| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 32 | 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) | 2.01 | 7.41 | -52.85 | 3 | 8 | 1 | 92 | 446.547 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 6.26 | -55.52 | 1 | 8 | -1 | 94 | 444.531 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 9.35 | -140.27 | 4 | 8 | 2 | 93 | 447.555 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 8.33 | -86.81 | 2 | 8 | 0 | 95 | 445.539 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 6.14 | -75.64 | 4 | 8 | 0 | 97 | 447.555 | 8 | ↓ |
