| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: N-propyl-2-[[(1R)-1-(1-propyl-4-piperidyl)ethyl]amino]acetamide N-propyl-2-[[(1R)-1-(1-propyl-4-…
| 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) | 2.60 | 6.52 | -97.34 | 4 | 4 | 2 | 50 | 271.449 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.33 | -38.46 | 3 | 4 | 1 | 46 | 270.441 | 8 | ↓ |
