| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: N-[[1-(3-methoxypropyl)-4-piperidyl]methyl]propan-2-amine N-[[1-(3-methoxypropyl)-4-piperi…
| 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) | 1.83 | 6.41 | -95.32 | 3 | 3 | 2 | 30 | 230.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.19 | -37.22 | 2 | 3 | 1 | 29 | 229.388 | 7 | ↓ |
