| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: N-benzyl-N-[4-[2-(isobutylamino)-2-oxo-ethyl]phenyl]-3-methyl-butanamide N-benzyl-N-[4-[2-(isobutylamino)…
| 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) | 4.15 | 12.47 | -11.48 | 1 | 4 | 0 | 49 | 380.532 | 9 | ↓ |
