| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: 1-cyano-N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]cyclopentanecarboxamide 1-cyano-N-[[3-(2-dimethylaminoet…
| 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 | 7.95 | -39.15 | 2 | 5 | 1 | 67 | 316.425 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 5.49 | -9.43 | 1 | 5 | 0 | 65 | 315.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
