| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 25 | Yes |
Popular Name: N-[(3-cyanophenyl)methyl]-4-isopentyloxy-N-methyl-benzamide N-[(3-cyanophenyl)methyl]-4-isop…
| 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) | 3.74 | 11.08 | -10.74 | 0 | 4 | 0 | 53 | 336.435 | 7 | ↓ |
