In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 22 | Yes |
Popular Name: N-[3-(4-dimethylaminophenyl)propyl]-3-methyl-benzamide N-[3-(4-dimethylaminophenyl)prop…
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) | 3.98 | 9.31 | -11.64 | 1 | 3 | 0 | 32 | 296.414 | 6 | ↓ |