| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 31 | 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) | 6.04 | 13.37 | -19.06 | 1 | 5 | 0 | 63 | 417.553 | 7 | ↓ |
| Ref Reference (pH 7) | 6.04 | 13.49 | -12.75 | 1 | 5 | 0 | 63 | 417.553 | 7 | ↓ |
