| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 15 | Yes |
Popular Name: (1R)-1-(2,6-dichlorophenyl)-N,N-dimethyl-propane-1,3-diamine (1R)-1-(2,6-dichlorophenyl)-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) | 2.26 | 3.88 | -41.35 | 3 | 2 | 1 | 31 | 248.177 | 4 | ↓ |
