| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 26 | Yes |
Popular Name: (3R)-N-cyclopropyl-1-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]piperidine-3-carboxamide (3R)-N-cyclopropyl-1-[1-(3-methy…
| 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) | 2.32 | -1.92 | -46.8 | 2 | 5 | 1 | 54 | 376.546 | 4 | ↓ |
![N-cyclopropyl-1-[1-(2-thenoyl)-4-piperidyl]nipecotamide](http://zinc12.docking.org/img/rings/47990.gif)
