| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 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) | 0.82 | 3.12 | -42.02 | 3 | 5 | 1 | 71 | 289.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 0.81 | -8.6 | 2 | 5 | 0 | 70 | 288.347 | 4 | ↓ |
