| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 33 | No |
| 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) | 4.47 | 9.18 | -16.87 | 2 | 6 | 0 | 76 | 445.494 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | -1.44 | -42.18 | 2 | 6 | 1 | 76 | 446.502 | 7 | ↓ |
