| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 36 | 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) | 3.99 | 9.73 | -50.71 | 1 | 9 | 1 | 93 | 531.68 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 7.64 | -14.43 | 0 | 9 | 0 | 92 | 530.672 | 9 | ↓ |
