| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 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) | 2.23 | 8.52 | -11.66 | 0 | 2 | 0 | 30 | 225.291 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 8.98 | -37.18 | 1 | 2 | 1 | 31 | 226.299 | 4 | ↓ |
