| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: N-cyclopropyl-2-[[(1R)-1-(1-propyl-4-piperidyl)ethyl]amino]acetamide N-cyclopropyl-2-[[(1R)-1-(1-prop…
| 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) | 2.08 | 6.64 | -97.89 | 4 | 4 | 2 | 50 | 269.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 5.65 | -36.26 | 3 | 4 | 1 | 46 | 268.425 | 7 | ↓ |
