| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 2-(4-methyl-1-piperidyl)-5-[3-[[(1S)-1-methylpropyl]amino]propyl]aniline 2-(4-methyl-1-piperidyl)-5-[3-[[…
| 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) | 4.29 | 8.43 | -37.65 | 4 | 3 | 1 | 46 | 304.502 | 7 | ↓ |
