| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 30 | 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) | 4.39 | 8.42 | -21.51 | 1 | 7 | 0 | 82 | 468.362 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 8.28 | -42.98 | 0 | 7 | -1 | 84 | 467.354 | 8 | ↓ |
