| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 26 | Yes |
Popular Name: 3-[1-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)-4-piperidyl]-N-cyclopropyl-propanamide 3-[1-(5-acetyl-2,4-dimethyl-1H-p…
| 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) | 1.45 | 7.42 | -19.07 | 2 | 6 | 0 | 82 | 359.47 | 6 | ↓ |
![N-cyclopropyl-3-[1-(1H-pyrrole-3-carbonyl)-4-piperidyl]propionamide](http://zinc12.docking.org/img/rings/47865.gif)
