| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 24 | No |
| 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) | 6.12 | 12.6 | -4.6 | 0 | 1 | 0 | 17 | 328.54 | 1 | ↓ |
| Ref Reference (pH 7) | 6.12 | 12.53 | -5.32 | 0 | 1 | 0 | 17 | 328.54 | 1 | ↓ |
