| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | Yes |
Popular Name: 2-[(2R)-1-(2,4,6-trimethylphenyl)sulfonyl-2-piperidyl]ethanamine 2-[(2R)-1-(2,4,6-trimethylphenyl…
| 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) | 2.42 | 4.92 | -50.47 | 3 | 4 | 1 | 65 | 311.471 | 4 | ↓ |
