| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 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) | 0.65 | 1.66 | -53.97 | 4 | 4 | 1 | 66 | 226.296 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 1.28 | -10.31 | 3 | 4 | 0 | 65 | 225.288 | 7 | ↓ |
