| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 24 | Yes |
Popular Name: 1-prop-2-ynyl-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]piperidine-4-carboxamide 1-prop-2-ynyl-N-[(1S)-1-[4-(trif…
| 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) | 3.23 | 7.47 | -10.26 | 1 | 3 | 0 | 32 | 338.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.75 | -45.7 | 2 | 3 | 1 | 34 | 339.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 7.25 | -43.26 | 2 | 3 | 1 | 37 | 339.381 | 5 | ↓ |
