| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 15 | 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) | 1.29 | 0.48 | -9.78 | 5 | 4 | 0 | 81 | 272.146 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 0.34 | -46.95 | 6 | 4 | 1 | 83 | 273.154 | 5 | ↓ |
