| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | 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) | 0.43 | 4.31 | -9.59 | 2 | 7 | 0 | 96 | 285.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 3.06 | -37.17 | 1 | 7 | -1 | 100 | 284.299 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.43 | 4.77 | -37.64 | 3 | 7 | 1 | 98 | 286.315 | 3 | ↓ |
