| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 15 | 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) | -1.00 | 1.85 | -13.04 | 0 | 5 | 0 | 57 | 211.265 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.00 | 4.06 | -46.65 | 1 | 5 | 1 | 58 | 212.273 | 4 | ↓ |
