| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | 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) | 4.68 | 8.57 | -51.44 | 1 | 5 | -1 | 91 | 345.33 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 8.39 | -86.03 | 0 | 5 | -2 | 93 | 344.322 | 2 | ↓ |
