| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 34 | Yes |
Popular Name: N-[3-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide N-[3-[2-[4-(1-piperidyl)-1-piper…
None
| 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) | 5.09 | 10.69 | -42.02 | 2 | 5 | 1 | 54 | 496.619 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 10.78 | -61.14 | 1 | 5 | 0 | 56 | 495.611 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 10.72 | -63.94 | 1 | 5 | 0 | 56 | 495.611 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.09 | 12.93 | -119.72 | 3 | 5 | 2 | 55 | 497.627 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.09 | 10.74 | -50.2 | 2 | 5 | 1 | 54 | 496.619 | 8 | ↓ |
