| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-methylpropyl]-3-(p-tolyl)thiophene-2-carboxamide N-[(1R)-1-methylpropyl]-3-(p-tol…
| 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) | 4.41 | 8.67 | -8.68 | 1 | 2 | 0 | 29 | 273.401 | 4 | ↓ |
