In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2008 | 24 | Yes |
Popular Name: N-[3-(benzyl-methyl-amino)propyl]-2-(2-chlorophenoxy)acetamide N-[3-(benzyl-methyl-amino)propyl…
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) | 3.43 | 10.49 | -54.74 | 2 | 4 | 1 | 43 | 347.866 | 9 | ↓ |