| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: N-[3-[3-amino-4-(4-methyl-1-piperidyl)phenyl]propyl]-N',N'-dimethyl-ethane-1,2-diamine N-[3-[3-amino-4-(4-methyl-1-pipe…
| 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) | 2.76 | 5.87 | -41.72 | 4 | 4 | 1 | 49 | 319.517 | 8 | ↓ |
