| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-cyano-N-[2-(4-methyl-1-piperidyl)ethyl]cyclopentanecarboxamide 1-cyano-N-[2-(4-methyl-1-piperid…
| 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) | 2.19 | 7.04 | -42.27 | 2 | 4 | 1 | 57 | 264.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.06 | -31.06 | 1 | 4 | 0 | 64 | 263.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
