| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 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) | 1.61 | 7.09 | -31.96 | 3 | 3 | 1 | 45 | 192.217 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 6.59 | -8.69 | 2 | 3 | 0 | 44 | 191.209 | 1 | ↓ |
