| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-(4-chlorophenyl)-N1-methyl-N1-(4-methylcyclohexyl)propane-1,2-diamine (1S,2R)-1-(4-chlorophenyl)-N1-me…
| 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) | 3.49 | 8.68 | -119.19 | 4 | 2 | 2 | 32 | 296.886 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 6.76 | -45.29 | 3 | 2 | 1 | 31 | 295.878 | 4 | ↓ |
