| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-6-methyl-heptan-2-amine (2R)-N-[(3,4-dichlorophenyl)meth…
| 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) | 5.54 | 10.4 | -44.79 | 2 | 1 | 1 | 17 | 289.27 | 7 | ↓ |
