| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 29 | 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) | 4.40 | 13.49 | -49.47 | 2 | 4 | 1 | 54 | 397.514 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 11.65 | -18.78 | 1 | 4 | 0 | 53 | 396.506 | 5 | ↓ |
