| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
Popular Name: N-propyl-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzamide N-propyl-2-[[(2S)-tetrahydrofura…
| 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) | 2.94 | 6.31 | -15.34 | 1 | 4 | 0 | 48 | 263.337 | 6 | ↓ |
