| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 25 | No |
Popular Name: 4-[[3-(3,5-dichlorophenyl)prop-2-enoyl-methyl-amino]methyl]-N-methyl-benzamide 4-[[3-(3,5-dichlorophenyl)prop-2…
| 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) | 3.89 | -0.12 | -12.82 | 1 | 4 | 0 | 49 | 377.271 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
