| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 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) | 3.67 | 10.53 | -38.4 | 1 | 2 | 1 | 17 | 287.814 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 10.81 | -105.7 | 2 | 2 | 2 | 19 | 288.822 | 3 | ↓ |
