| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 23 | Yes |
Popular Name: N-cyclopropyl-3-[(3R)-1-[2-(2-pyridyl)acetyl]-3-piperidyl]propanamide N-cyclopropyl-3-[(3R)-1-[2-(2-py…
| 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) | 1.08 | 7.12 | -15.8 | 1 | 5 | 0 | 62 | 315.417 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 7.4 | -38.44 | 2 | 5 | 1 | 64 | 316.425 | 6 | ↓ |