In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 25 | No |
Popular Name: N-[3-(4-dimethylaminophenyl)propyl]-2-methyl-3-nitro-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) | 3.87 | 9.55 | -16.7 | 1 | 6 | 0 | 78 | 341.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.