| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | 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) | 3.19 | 7.98 | -43.8 | 1 | 2 | 1 | 28 | 183.319 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.12 | -3.99 | 0 | 2 | 0 | 27 | 182.311 | 7 | ↓ |
