| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-N-[[1-(dimethylamino)cyclopentyl]methyl]-3-methyl-butanamide (2R)-2-(4-chlorophenyl)-N-[[1-(d…
| 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) | 4.79 | 10.62 | -39.61 | 2 | 3 | 1 | 34 | 337.915 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
