| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 24 | Yes |
Popular Name: [(3S)-3-(prop-2-ynoxymethyl)-1-piperidyl]-[4-(trifluoromethoxy)phenyl]methanone [(3S)-3-(prop-2-ynoxymethyl)-1-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) | 2.79 | 7.43 | -12.7 | 0 | 4 | 0 | 39 | 341.329 | 6 | ↓ |
