| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 22 | No |
Popular Name: N'-[(1-methyl-4-piperidylidene)amino]-N-[(1S)-1-phenylethyl]oxamide N'-[(1-methyl-4-piperidylidene)a…
| 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) | 0.83 | 3.21 | -8.09 | 2 | 6 | 0 | 74 | 302.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 2.89 | -52.85 | 1 | 6 | -1 | 80 | 301.37 | 4 | ↓ |
