| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 27 | Yes |
Popular Name: 3-benzamido-N-ethyl-4-methyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]benzamide 3-benzamido-N-ethyl-4-methyl-N-[…
| 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) | 3.03 | 9.08 | -22.93 | 1 | 5 | 0 | 59 | 366.461 | 6 | ↓ |
