| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2006 | 21 | No |
None
| 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) | 4.05 | 6.9 | -10.48 | 2 | 4 | 0 | 57 | 283.306 | 3 | ↓ |
