| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 25 | Yes |
Popular Name: N,N-dimethyl-3-[[[1-(m-tolyl)cyclopropanecarbonyl]amino]methyl]benzamide N,N-dimethyl-3-[[[1-(m-tolyl)cyc…
| 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) | 2.23 | 8.84 | -12.34 | 1 | 4 | 0 | 49 | 336.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
