| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 30 | 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) | 0.88 | -3.66 | -15.64 | 6 | 9 | 0 | 157 | 420.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | -2.93 | -47.68 | 5 | 9 | -1 | 160 | 419.406 | 7 | ↓ |
