In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 2nd, 2006 | 23 | Yes |
Popular Name: propanamide, N-(3-cyanophenyl)-2-[4-(1-methylethyl)phenoxy]- propanamide, N-(3-cyanophenyl)-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) | 4.40 | 9.87 | -17.07 | 1 | 4 | 0 | 62 | 308.381 | 5 | ↓ |