| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 28 | No |
Popular Name: N-(2-furylmethyl)-N'-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]oxamide N-(2-furylmethyl)-N'-[2-[1-(2-th…
| 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) | 1.23 | -7.23 | -13.32 | 2 | 8 | 0 | 108 | 425.532 | 8 | ↓ |
