| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 16 | Yes |
Popular Name: N,3,3-trimethyl-N-[(3-methyl-2-thienyl)methyl]butanamide N,3,3-trimethyl-N-[(3-methyl-2-t…
| 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) | 3.31 | 7.87 | -7.67 | 0 | 2 | 0 | 20 | 239.384 | 4 | ↓ |
