| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 13 | 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) | 1.28 | 5.51 | -70.16 | 2 | 3 | 0 | 57 | 185.267 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 3.53 | -44 | 3 | 3 | 1 | 54 | 186.275 | 4 | ↓ |
