| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 17 | 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) | 0.81 | 3.28 | -55.42 | 1 | 6 | -1 | 95 | 233.203 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 4.43 | -115.29 | 0 | 6 | -2 | 98 | 232.195 | 3 | ↓ |
