| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 24 | 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) | 1.35 | -10.07 | -19.69 | 3 | 7 | 0 | 119 | 363.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | -9.49 | -56.02 | 2 | 7 | -1 | 121 | 362.412 | 4 | ↓ |
