| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 27 | No |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-N'-[[(3R)-1-(2-thienylmethyl)-3-piperidyl]methyl]oxamide N-(3-fluoro-4-methyl-phenyl)-N'-…
| 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) | 2.86 | 8.53 | -44.34 | 3 | 5 | 1 | 63 | 390.504 | 6 | ↓ |
