| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1R,3S)-N-[(5-chloro-2-methoxy-phenyl)methyl]-3-(trifluoromethyl)cyclohexanamine (1R,3S)-N-[(5-chloro-2-methoxy-p…
| 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) | 4.62 | 8.43 | -42.07 | 2 | 2 | 1 | 26 | 322.778 | 5 | ↓ |
