| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1R,2S)-N-[(1S)-1-(3-chlorophenyl)propyl]-2-methoxy-cyclohexanamine (1R,2S)-N-[(1S)-1-(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) | 3.68 | 8.78 | -36.1 | 2 | 2 | 1 | 26 | 282.835 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 7.86 | -2.3 | 1 | 2 | 0 | 21 | 281.827 | 5 | ↓ |
