| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 27 | 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) | 5.33 | 12.68 | -8.79 | 1 | 3 | 0 | 53 | 348.405 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.51 | 11.32 | -43.59 | 0 | 3 | -1 | 59 | 347.397 | 3 | ↓ |
