| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | No |
| 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) | -0.25 | 0.24 | -8.13 | 2 | 5 | 0 | 82 | 183.211 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | -1.05 | -39.99 | 1 | 5 | -1 | 88 | 182.203 | 5 | ↓ |
