| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | 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) | 3.71 | 9.19 | -46.16 | 2 | 1 | 1 | 17 | 248.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 8.03 | -3.63 | 1 | 1 | 0 | 12 | 247.288 | 4 | ↓ |
