| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 26 | Yes |
Popular Name: 3,5-dimethoxy-N-[2-(1-phenylethylcarbamoyl)ethyl]benzamide 3,5-dimethoxy-N-[2-(1-phenylethy…
| 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) | 2.51 | -1.76 | -18.58 | 2 | 6 | 0 | 76 | 356.422 | 8 | ↓ |
