| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 23 | Yes |
Popular Name: N-[(2-methoxyphenyl)-(3-methylbutanoylamino)methyl]-3-methyl-butanamide N-[(2-methoxyphenyl)-(3-methylbu…
| 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) | 3.41 | 0.37 | -15.94 | 2 | 5 | 0 | 67 | 320.433 | 8 | ↓ |
