| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 17 | Yes |
Popular Name: N-Cyclopentyl-3-methylbenzamide N-Cyclopentyl-3-methylbenzamide
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CAS Number: 349403-64-1
| 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) | 2.48 | -0.82 | -8.95 | 1 | 3 | 0 | 38 | 233.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.