| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 22 | Yes |
Popular Name: N-[3-(4-chlorophenyl)-6-methyl-heptyl]-N',N'-dimethyl-propane-1,3-diamine N-[3-(4-chlorophenyl)-6-methyl-h…
| 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) | 4.99 | 1.93 | -111.5 | 3 | 2 | 2 | 21 | 326.956 | 11 | ↓ |
