| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 3-(N-[4-(dimethylamino)-4-oxo-butyl]-4-methyl-anilino)propanoic 3-(N-[4-(dimethylamino)-4-oxo-bu…
| 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) | 1.46 | 9.17 | -53.78 | 0 | 5 | -1 | 64 | 291.371 | 8 | ↓ |
