| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 30 | Yes |
| 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) | 1.22 | 11.21 | -115.73 | 3 | 6 | 0 | 93 | 415.44 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 10.98 | -72.49 | 2 | 6 | -1 | 91 | 414.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.52 | 8.11 | -91.68 | 4 | 6 | 1 | 96 | 416.448 | 2 | ↓ |
