| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 20 | Yes |
Popular Name: 4-dimethylamino-N-[(1S)-1-(5-methyl-2-furyl)ethyl]benzamide 4-dimethylamino-N-[(1S)-1-(5-met…
| 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 | 6.89 | -9.7 | 1 | 4 | 0 | 45 | 272.348 | 4 | ↓ |
