| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 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) | 4.97 | 9.63 | -6.34 | 0 | 2 | 0 | 18 | 285.218 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 10.06 | -28.98 | 1 | 2 | 1 | 19 | 286.226 | 4 | ↓ |
