| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1R)-3-cyclohexyl-1-(3,4-dichlorophenyl)-N-methyl-propan-1-amine (1R)-3-cyclohexyl-1-(3,4-dichlor…
| 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) | 5.07 | 10.73 | -47.13 | 2 | 1 | 1 | 17 | 301.281 | 5 | ↓ |
