| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | 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) | 3.25 | 10.58 | -57.08 | 0 | 4 | -1 | 60 | 284.42 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 7.89 | -5.34 | 1 | 4 | 0 | 58 | 285.428 | 9 | ↓ |
