| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1S,3S)-N-[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]-3-methyl-cyclohexanamine (1S,3S)-N-[(1S)-2-(3-chloropheny…
| 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) | 4.80 | 9.84 | -38.03 | 2 | 1 | 1 | 17 | 266.836 | 4 | ↓ |
