| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | 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) | 4.18 | 7.34 | -34.64 | 2 | 2 | 1 | 20 | 241.443 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 9.58 | -99.3 | 3 | 2 | 2 | 21 | 242.451 | 8 | ↓ |
