| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 26 | Yes |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-2,5-dimethyl-1-(o-tolyl)pyrrole-3-carboxamide N-(1-cyclopropyl-4-piperidyl)-2,…
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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) | 3.16 | 12.4 | -37.64 | 2 | 4 | 1 | 38 | 352.502 | 4 | ↓ |
