In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2009 | 33 | Yes |
Popular Name: N-benzyl-2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furylmethyl)acetamide N-benzyl-2-[(3-chlorophenyl)carb…
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) | 4.01 | 12.51 | -17.61 | 1 | 7 | 0 | 75 | 469.969 | 11 | ↓ |