| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | No |
Popular Name: N-[(1-methyl-4-piperidylidene)amino]-N'-[3-(trifluoromethyl)phenyl]-oxamide N-[(1-methyl-4-piperidylidene)am…
None
| 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) | 1.44 | 0.86 | -47.98 | 3 | 6 | 1 | 74 | 343.329 | 4 | ↓ |
