| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 21 | No |
Popular Name: N-[(1-methyl-4-piperidylidene)amino]-2-(o-tolylmethylsulfanyl)acetamide N-[(1-methyl-4-piperidylidene)am…
| 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) | 2.28 | -0.1 | -53.38 | 2 | 4 | 1 | 45 | 306.455 | 5 | ↓ |
