| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 22 | Yes |
Popular Name: N-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-methyl-benzamide N-ethyl-N-[(1R)-1-(3-methoxyphen…
| 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) | 3.69 | 9.02 | -10.13 | 0 | 3 | 0 | 30 | 297.398 | 5 | ↓ |
