| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1S,2S)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxy-cyclohexanamine (1S,2S)-N-[(1R)-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) | 4.08 | 7.84 | -37 | 2 | 2 | 1 | 26 | 268.808 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 6.98 | -2.96 | 1 | 2 | 0 | 21 | 267.8 | 4 | ↓ |
