| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2009 | 28 | 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) | -4.73 | 1.89 | -170.87 | 12 | 11 | 2 | 211 | 401.512 | 12 | ↓ |
| Hi High (pH 8-9.5) | -4.73 | 1.56 | -131.77 | 11 | 11 | 1 | 209 | 400.504 | 12 | ↓ |
