| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: (1S,2S)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-methyl-cyclohexan-1-amine (1S,2S)-N-[(1S)-1-(3,4-dichlorop…
| 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) | 5.49 | 10.03 | -43.62 | 2 | 1 | 1 | 17 | 287.254 | 3 | ↓ |
