| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: N,N-dimethyl-4-[2-(3-methylphenoxy)ethylamino]butanamide N,N-dimethyl-4-[2-(3-methylpheno…
| 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) | 1.30 | 6.64 | -47.34 | 2 | 4 | 1 | 46 | 265.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 5.31 | -11.07 | 1 | 4 | 0 | 42 | 264.369 | 8 | ↓ |
