| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 24 | Yes |
Popular Name: 3-[[methyl-[1-(m-tolyl)cyclopropanecarbonyl]amino]methyl]benzamide 3-[[methyl-[1-(m-tolyl)cycloprop…
| 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) | 2.33 | 7.71 | -12.72 | 2 | 4 | 0 | 63 | 322.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
