| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 25 | No |
None
None
| 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) | 3.08 | 9.49 | -40.89 | 2 | 5 | 1 | 54 | 366.913 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 7.39 | -16.42 | 1 | 5 | 0 | 53 | 365.905 | 7 | ↓ |
