| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 14 | 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) | 1.50 | 1.99 | -30.96 | 3 | 3 | 1 | 46 | 216.688 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 0.53 | -6.23 | 2 | 3 | 0 | 41 | 215.68 | 5 | ↓ |
