| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 16 | 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) | 3.48 | 2.35 | -9.42 | 2 | 2 | 0 | 40 | 222.19 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 3.12 | -46.25 | 1 | 2 | -1 | 43 | 221.182 | 1 | ↓ |
