| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 3-hydroxy-N,4-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 3-hydroxy-N,4-dimethyl-N-[[(2S)-…
| 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) | 1.64 | 3.63 | -11.11 | 1 | 4 | 0 | 50 | 249.31 | 3 | ↓ |
