| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 23 | Yes |
Popular Name: N-cyclopentyl-4-[(1-methylpyrazole-4-carbonyl)amino]piperidine-1-carboxamide N-cyclopentyl-4-[(1-methylpyrazo…
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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) | 1.53 | 4.79 | -16.51 | 2 | 7 | 0 | 79 | 319.409 | 3 | ↓ |
