| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | 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) | 2.51 | 5.53 | -48.24 | 4 | 4 | 1 | 66 | 285.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.1 | -10.3 | 3 | 4 | 0 | 64 | 284.359 | 5 | ↓ |
