| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | 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) | 3.23 | 10.15 | -51.24 | 1 | 7 | 1 | 71 | 482.626 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 7.81 | -14.28 | 0 | 7 | 0 | 70 | 481.618 | 4 | ↓ |
