| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 2-(4-methyl-1-piperidyl)-5-[3-[(2S)-2-methyl-1-piperidyl]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) | 4.57 | 12.18 | -32.18 | 3 | 3 | 1 | 34 | 330.54 | 5 | ↓ |
