| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 31 | 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) | 3.54 | 9.66 | -42.38 | 4 | 7 | 1 | 95 | 481.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.27 | -8.5 | 3 | 7 | 0 | 93 | 480.421 | 5 | ↓ |
