| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | Yes |
Popular Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-(methanesulfonamido)benzamide N-[(R)-(4-chlorophenyl)-cyclopro…
| 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) | 3.47 | 6.19 | -44.41 | 1 | 5 | -1 | 77 | 377.873 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 6.03 | -13.9 | 2 | 5 | 0 | 75 | 378.881 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[cyclopropyl(phenyl)methyl]benzamide](http://zinc12.docking.org/img/rings/35070.gif)