| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 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) | 0.36 | 8.08 | -51.83 | 0 | 8 | -1 | 102 | 279.276 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 6.1 | -15.46 | 1 | 8 | 0 | 99 | 280.284 | 5 | ↓ |
