| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-N1-cyclohexyl-N1-methyl-butane-1,2-diamine (1S,2S)-1-(4-chlorophenyl)-N1-cy…
| 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) | 4.25 | 9.07 | -120.53 | 4 | 2 | 2 | 32 | 296.886 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 8.78 | -36.44 | 3 | 2 | 1 | 30 | 295.878 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 6.95 | -46.77 | 3 | 2 | 1 | 31 | 295.878 | 5 | ↓ |
