| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 3-(4-methyl-1-piperidyl)-N-[(1R)-1-(o-tolyl)ethyl]propan-1-amine 3-(4-methyl-1-piperidyl)-N-[(1R)…
| 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) | 3.91 | 9.93 | -35 | 2 | 2 | 1 | 16 | 275.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 8.9 | -40.91 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
