| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 20 | Yes |
Popular Name: N'-(tetrahydrofuran-2-ylmethyl)-N-(2-thienylmethyl)butanediamide N'-(tetrahydrofuran-2-ylmethyl)-…
| 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) | 0.74 | -4.94 | -9.22 | 2 | 5 | 0 | 67 | 296.392 | 7 | ↓ |
