| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2010 | 20 | Yes |
Popular Name: N-methyl-3-[[[2-[(2S)-tetrahydrofuran-2-yl]acetyl]amino]methyl]benzamide N-methyl-3-[[[2-[(2S)-tetrahydro…
| 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) | 0.63 | 3.6 | -17.31 | 2 | 5 | 0 | 67 | 276.336 | 5 | ↓ |
