| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 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) | 1.23 | 4.9 | -40.97 | 2 | 4 | 1 | 57 | 212.317 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 2.84 | -31.64 | 1 | 4 | 0 | 64 | 211.309 | 7 | ↓ |
