| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | No |
| 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) | 1.36 | 1.91 | -7.9 | 1 | 4 | 0 | 49 | 285.207 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 1.63 | -37.99 | 0 | 4 | -1 | 51 | 284.199 | 4 | ↓ |
