| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: N-(2-hydroxyethyl)-4-[[(3S)-tetrahydrofuran-3-yl]methylamino]benzamide N-(2-hydroxyethyl)-4-[[(3S)-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) | 0.84 | 0.02 | -12.4 | 3 | 5 | 0 | 71 | 264.325 | 6 | ↓ |
