| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (2S)-N-(2,4,5-trichlorophenyl)piperidine-2-carboxamide (2S)-N-(2,4,5-trichlorophenyl)pi…
| 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) | 3.69 | 6.07 | -42.25 | 3 | 3 | 1 | 46 | 308.616 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 4.78 | -7.16 | 2 | 3 | 0 | 41 | 307.608 | 2 | ↓ |
