| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: 3-amino-4-(dimethylamino)-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]benzamide 3-amino-4-(dimethylamino)-N-meth…
| 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) | 2.45 | 6.99 | -6.57 | 2 | 4 | 0 | 50 | 277.412 | 4 | ↓ |
