| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | Yes |
Popular Name: 2,4-dimethyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzamide 2,4-dimethyl-N-[(1R)-1-methyl-2-…
| 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) | 3.99 | 0.19 | -9.33 | 1 | 2 | 0 | 29 | 273.401 | 4 | ↓ |
