| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-cyano-N-[(3-methoxy-4-methyl-phenyl)methyl]cyclopentanecarboxamide 1-cyano-N-[(3-methoxy-4-methyl-p…
| 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) | 2.85 | 6.32 | -8.08 | 1 | 4 | 0 | 62 | 272.348 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
