| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 23 | Yes |
Popular Name: (2R)-N-[(2-methoxyphenyl)methyl]-1-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]propan-2-amine (2R)-N-[(2-methoxyphenyl)methyl]…
| 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) | 5.13 | 9.8 | -38.28 | 2 | 2 | 1 | 26 | 330.414 | 7 | ↓ |
