| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: 1-(4-cyanophenyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]methanesulfonamide 1-(4-cyanophenyl)-N-[(1S)-2-meth…
| 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) | 1.14 | 2.57 | -15.9 | 1 | 5 | 0 | 79 | 268.338 | 6 | ↓ |
