| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | 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) | -0.11 | 3.5 | -46.53 | 3 | 4 | 1 | 57 | 259.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 3.17 | -9.27 | 2 | 4 | 0 | 56 | 258.387 | 4 | ↓ |
