| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 20 | Yes |
Popular Name: N'-benzyl-N'-[3-(dimethylamino)propyl]-N,N-dimethyl-propane-1,3-diamine N'-benzyl-N'-[3-(dimethylamino)p…
| 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) | 2.34 | 9.17 | -80.65 | 2 | 3 | 2 | 12 | 279.472 | 10 | ↓ |
