| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 31 | Yes |
Popular Name: N-[(1S)-1-[2-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide N-[(1S)-1-[2-(3,4-diethoxyphenyl…
| 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) | 3.97 | 9.85 | -15.44 | 2 | 6 | 0 | 77 | 426.557 | 11 | ↓ |
