| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 16 | Yes |
Popular Name: 3-amino-N-[(1R)-1,3-dimethylbutyl]-N-methyl-thiophene-2-carboxamide 3-amino-N-[(1R)-1,3-dimethylbuty…
| 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) | 2.67 | 5.25 | -7.68 | 2 | 3 | 0 | 46 | 240.372 | 4 | ↓ |
