| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | 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) | 1.39 | 6.84 | -41.87 | 3 | 3 | 1 | 43 | 242.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 4.53 | -5.23 | 2 | 3 | 0 | 42 | 241.338 | 5 | ↓ |
