| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 14 | 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) | 1.42 | 4.45 | -49.67 | 3 | 2 | 1 | 41 | 187.266 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 4.89 | -84.19 | 4 | 2 | 2 | 42 | 188.274 | 3 | ↓ |
