| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 35 | 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) | 4.99 | 8.78 | -57.48 | 1 | 7 | -1 | 102 | 493.536 | 5 | ↓ |
| Ref Reference (pH 7) | 4.80 | 11.21 | -52.03 | 1 | 7 | -1 | 99 | 493.536 | 5 | ↓ |
