In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2011 | 19 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-4-(2-methylphenoxy)butanamide N-(2-cyanoethyl)-N-methyl-4-(2-m…
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) | 1.74 | 8.05 | -15.71 | 0 | 4 | 0 | 53 | 260.337 | 7 | ↓ |