| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 25 | 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) | 1.96 | 7.56 | -49.01 | 3 | 7 | 1 | 80 | 350.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.37 | -14.55 | 2 | 7 | 0 | 79 | 349.479 | 7 | ↓ |
