| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | 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) | 3.47 | 7.99 | -40.7 | 2 | 5 | 1 | 52 | 364.506 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 5.94 | -5.44 | 1 | 5 | 0 | 51 | 363.498 | 4 | ↓ |
