| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: (1S,2S,3S)-2,3-dimethyl-N-[(1S)-1-(4-propoxyphenyl)ethyl]cyclohexanamine (1S,2S,3S)-2,3-dimethyl-N-[(1S)-…
| 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) | 5.38 | 10.18 | -37.13 | 2 | 2 | 1 | 26 | 290.471 | 6 | ↓ |
