| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 22 | Yes |
Popular Name: N-(3-cyanophenyl)-4-pyrrolidin-1-yl-piperidine-1-carboxamide N-(3-cyanophenyl)-4-pyrrolidin-1…
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| 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) | 2.24 | 8.89 | -45.04 | 2 | 5 | 1 | 61 | 299.398 | 2 | ↓ |
