| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 29 | 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) | 2.65 | 5.04 | -45.02 | 3 | 7 | 1 | 81 | 401.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 3 | -14.18 | 2 | 7 | 0 | 80 | 400.475 | 8 | ↓ |
