In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 28th, 2011 | 27 | Yes |
Popular Name: N'-(2-cyanoethyl)-N-(4-methoxy-2-methyl-phenyl)-N'-phenyl-butanediamide N'-(2-cyanoethyl)-N-(4-methoxy-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) | 1.93 | 9.53 | -15.55 | 1 | 6 | 0 | 82 | 365.433 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.