| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 20 | Yes |
Popular Name: 3-[3-[benzyl(methyl)amino]propylamino]-N,N-dimethyl-propanamide 3-[3-[benzyl(methyl)amino]propyl…
| 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) | 0.63 | 5.79 | -47.14 | 2 | 4 | 1 | 40 | 278.42 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 6.76 | -42.79 | 2 | 4 | 1 | 37 | 278.42 | 9 | ↓ |
