| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: 3,3-dimethyl-N-[2-[methyl(2-thienylmethyl)amino]-2-oxo-ethyl]butanamide 3,3-dimethyl-N-[2-[methyl(2-thie…
| 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) | 2.04 | 5.89 | -8.96 | 1 | 4 | 0 | 49 | 282.409 | 6 | ↓ |
