| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 14 | Yes |
Popular Name: N'-[(3-chlorophenyl)methyl]-N,N'-dimethyl-ethane-1,2-diamine N'-[(3-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) | 2.18 | 6.79 | -115.73 | 3 | 2 | 2 | 21 | 214.74 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 4.46 | -39.08 | 2 | 2 | 1 | 20 | 213.732 | 5 | ↓ |
