| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-[(2-cyanophenyl)methyl]-2-(cyclopentylamino)-N-ethyl-acetamide N-[(2-cyanophenyl)methyl]-2-(cyc…
| 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) | 2.33 | 9.58 | -46.9 | 2 | 4 | 1 | 61 | 286.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 8.37 | -10.08 | 1 | 4 | 0 | 56 | 285.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
