| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 18 | 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) | 2.60 | 7.95 | -78.03 | 3 | 3 | 2 | 31 | 245.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 7.54 | -44.64 | 2 | 3 | 1 | 29 | 244.362 | 6 | ↓ |
