| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 29 | Yes |
Popular Name: 3-methyl-N-[4-[2-[methyl(propyl)amino]-2-oxo-ethyl]phenyl]-N-(o-tolylmethyl)butanamide 3-methyl-N-[4-[2-[methyl(propyl)…
| 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) | 4.55 | 14.37 | -13.94 | 0 | 4 | 0 | 41 | 394.559 | 9 | ↓ |
