| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 11 | 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) | -4.07 | -1.11 | -83.99 | 6 | 5 | 1 | 105 | 161.181 | 5 | ↓ |
| Hi High (pH 8-9.5) | -4.07 | -1.43 | -70.54 | 5 | 5 | 0 | 103 | 160.173 | 5 | ↓ |
