| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 23 | Yes |
Popular Name: N-[[(3S)-1-isopropyl-3-piperidyl]methyl]-2-(trifluoromethyl)benzamide N-[[(3S)-1-isopropyl-3-piperidyl…
| 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) | 3.45 | 9.06 | -43.54 | 2 | 3 | 1 | 34 | 329.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.5 | -84.57 | 3 | 3 | 2 | 39 | 330.394 | 5 | ↓ |
