| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: (3R)-1-(cyclopropanecarbonyl)-N-[2-[ethyl(methyl)amino]phenyl]piperidine-3-carboxamide (3R)-1-(cyclopropanecarbonyl)-N-…
| 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) | 2.54 | 9.21 | -14.34 | 1 | 5 | 0 | 53 | 329.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 9.28 | -45.72 | 2 | 5 | 1 | 54 | 330.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
