| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 19 | Yes |
Popular Name: 3-acetamido-N-[4-(dimethylamino)-2-methyl-phenyl]propanamide 3-acetamido-N-[4-(dimethylamino)…
| 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) | 1.01 | 3.78 | -18.86 | 2 | 5 | 0 | 61 | 263.341 | 5 | ↓ |
