| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | No |
Popular Name: 2-(2,3-dimethyl-N-methylsulfonyl-anilino)-N-[(1-methyl-4-piperidylidene)amino]acetamide 2-(2,3-dimethyl-N-methylsulfonyl…
| 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) | 1.67 | 3.86 | -26.59 | 1 | 7 | 0 | 82 | 366.487 | 5 | ↓ |
