| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 16 | Yes |
Popular Name: (2R)-N-(1,1-dimethylpropyl)-2-methyl-piperidine-1-sulfonamide (2R)-N-(1,1-dimethylpropyl)-2-me…
| 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) | 2.40 | 3.84 | -7.64 | 1 | 4 | 0 | 49 | 248.392 | 4 | ↓ |
