| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 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) | 3.23 | -4.3 | -20.66 | 1 | 7 | 0 | 82 | 417.512 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | -3.72 | -63.97 | 0 | 7 | -1 | 84 | 416.504 | 6 | ↓ |
