| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 25 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-(2-isopropyl-6-methyl-phenyl)-propanamide 3-(3,4-dimethoxyphenyl)-N-(2-iso…
| 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) | 3.54 | 2.55 | -11.85 | 1 | 4 | 0 | 47 | 341.451 | 7 | ↓ |
