| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 27 | Yes |
Popular Name: 3-dimethylamino-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide 3-dimethylamino-N-[2-[[(2R)-tetr…
| 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) | 2.43 | 6.85 | -13.12 | 2 | 6 | 0 | 71 | 367.449 | 6 | ↓ |
