| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: N'-[(3,4-dimethylphenyl)methyl]-N,N-diethyl-propane-1,3-diamine N'-[(3,4-dimethylphenyl)methyl]-…
| 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) | 3.37 | 8.52 | -32.3 | 2 | 2 | 1 | 16 | 249.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.78 | -39.82 | 2 | 2 | 1 | 20 | 249.422 | 8 | ↓ |
