| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2006 | 28 | 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) | 3.54 | 2.7 | -11.96 | 3 | 5 | 0 | 79 | 385.504 | 0 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 3.47 | -44.22 | 2 | 5 | -1 | 82 | 384.496 | 0 | ↓ |
