| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 14 | 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) | 2.12 | 8.51 | -35.4 | 1 | 1 | 1 | 4 | 188.294 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 6.93 | -2.21 | 0 | 1 | 0 | 3 | 187.286 | 0 | ↓ |
