In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2008 | 29 | Yes |
Popular Name: benzenepropanamide, 2-chloro-N-[3-[[methyl(phenylmethyl)amino]carbonyl]phenyl]- benzenepropanamide, 2-chloro-N-[…
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) | 4.41 | 12.29 | -21.45 | 1 | 4 | 0 | 49 | 406.913 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.