| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 20 | Yes |
Popular Name: N-[4-(dimethylamino)-2-methyl-phenyl]-3-isobutoxy-propanamide N-[4-(dimethylamino)-2-methyl-ph…
| 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) | 2.97 | 7.05 | -8.74 | 1 | 4 | 0 | 42 | 278.396 | 7 | ↓ |
