| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S,3S)-N-[(1R)-1-(1-ethyl-4-piperidyl)ethyl]-3-(trifluoromethyl)cyclohexanamine (1S,3S)-N-[(1R)-1-(1-ethyl-4-pip…
| 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) | 4.07 | 9.99 | -99.42 | 3 | 2 | 2 | 21 | 308.432 | 5 | ↓ |
