| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 21 | Yes |
Popular Name: N-(2-chlorophenyl)-4-pyrrolidin-1-yl-piperidine-1-carboxamide N-(2-chlorophenyl)-4-pyrrolidin-…
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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) | 3.14 | 9.08 | -40.83 | 2 | 4 | 1 | 37 | 308.833 | 2 | ↓ |
