| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | 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) | 0.48 | 0.29 | -12.21 | 3 | 6 | 0 | 94 | 279.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 0.32 | -50.86 | 2 | 6 | -1 | 96 | 278.313 | 4 | ↓ |
