| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 32 | Yes |
Popular Name: [3-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-BLAHyl-methanone [3-[(3,5-dimethyl-1-piperidyl)su…
| 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) | 3.65 | -4.57 | -16.4 | 1 | 6 | 0 | 73 | 451.592 | 3 | ↓ |
