In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 26 | Yes |
Popular Name: 4-butoxy-N-[3-(4-dimethylaminophenyl)propyl]benzamide 4-butoxy-N-[3-(4-dimethylaminoph…
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) | 5.05 | 10.48 | -11.91 | 1 | 4 | 0 | 42 | 354.494 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.