| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 31 | 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) | 2.81 | 8.68 | -13.54 | 3 | 8 | 0 | 101 | 419.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 8.82 | -44.3 | 2 | 8 | -1 | 103 | 418.477 | 7 | ↓ |
