| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 17 | Yes |
Popular Name: N-(2-cyanoethyl)-N-[(1S)-1-cyclopropylethyl]cyclopentanecarboxamide N-(2-cyanoethyl)-N-[(1S)-1-cyclo…
| 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) | 2.10 | 8.42 | -9.89 | 0 | 3 | 0 | 44 | 234.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
