| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: N-[[2-[(3R)-3-propoxy-1-piperidyl]-3-pyridyl]methyl]propan-1-amine N-[[2-[(3R)-3-propoxy-1-piperidy…
| 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) | 2.78 | 8.65 | -41.69 | 2 | 4 | 1 | 42 | 292.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 9.11 | -98.63 | 3 | 4 | 2 | 43 | 293.455 | 8 | ↓ |
