| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 19 | Yes |
Popular Name: 3-dimethylamino-N-[(1S)-1-(2-thienyl)ethyl]benzamide 3-dimethylamino-N-[(1S)-1-(2-thi…
| 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) | 3.07 | 7.03 | -9.19 | 1 | 3 | 0 | 32 | 274.389 | 4 | ↓ |
