| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 24 | Yes |
Popular Name: 2-[1-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-4-piperidyl]acetamide 2-[1-[[4-(pyrrolidine-1-carbonyl…
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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) | 1.07 | 6.66 | -50.98 | 3 | 5 | 1 | 68 | 330.452 | 5 | ↓ |
