| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 27 | Yes |
Popular Name: 3-methyl-N-[3-methylbutanoylamino-(3,4,5-trimethoxyphenyl)-methyl]-butanamide 3-methyl-N-[3-methylbutanoylamin…
| 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 | 0.46 | -18.75 | 2 | 7 | 0 | 85 | 380.485 | 10 | ↓ |
