| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | Yes |
Popular Name: N'-[(4-chlorophenyl)methyl]-N,N-diethyl-N'-methyl-ethane-1,2-diamine N'-[(4-chlorophenyl)methyl]-N,N-…
| 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) | 3.20 | 8.29 | -39.73 | 1 | 2 | 1 | 8 | 255.813 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.1 | -34.68 | 1 | 2 | 1 | 8 | 255.813 | 7 | ↓ |
