| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 38 | Yes |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.23 | 5.29 | -415.12 | 11 | 8 | 5 | 98 | 535.89 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 1.68 | -180.11 | 9 | 8 | 3 | 92 | 533.874 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 3.08 | -281.31 | 10 | 8 | 4 | 97 | 534.882 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.23 | 3.96 | -271.21 | 10 | 8 | 4 | 94 | 534.882 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 6.19 | -403.05 | 11 | 8 | 5 | 95 | 535.89 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 4.8 | -264.24 | 10 | 8 | 4 | 90 | 534.882 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 4.31 | -421.9 | 11 | 8 | 5 | 95 | 535.89 | 6 | ↓ |
