| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 18 | 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) | 4.66 | 1.44 | -7.18 | 0 | 1 | 0 | 12 | 233.314 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.66 | 1.59 | -24.68 | 1 | 1 | 1 | 14 | 234.322 | 1 | ↓ |
