| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | 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) | 0.79 | 2.79 | -46.87 | 2 | 5 | 1 | 57 | 264.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 1.6 | -8.25 | 1 | 5 | 0 | 53 | 263.407 | 5 | ↓ |
