| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 20 | Yes |
Popular Name: 3-(dimethylamino)-N-[2-[methyl-[(1S)-1-methylpropyl]amino]ethyl]benzamide 3-(dimethylamino)-N-[2-[methyl-[…
| 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 | 7.07 | -41.16 | 2 | 4 | 1 | 37 | 278.42 | 7 | ↓ |
