| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 13 | 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) | 1.64 | 5.38 | -31.18 | 1 | 2 | 1 | 8 | 183.319 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.11 | -1.16 | 0 | 2 | 0 | 6 | 182.311 | 1 | ↓ |
