| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 29 | No |
Popular Name: N-(4-cyanophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]carbamoylmethyl]amino]-propanamide N-(4-cyanophenyl)-2-[methyl-[[2-…
| 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) | 3.25 | 3.7 | -53.52 | 3 | 6 | 1 | 86 | 405.4 | 7 | ↓ |
