| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 23 | 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) | 4.50 | -2.39 | -61.68 | 1 | 5 | -1 | 86 | 332.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | -1.86 | -117.44 | 0 | 5 | -2 | 88 | 331.393 | 5 | ↓ |
