| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 16 | No |
Popular Name: 4-{[3-(diethylamino)propyl]amino}-4-oxobut-2-enoic acid 4-{[3-(diethylamino)propyl]amino…
| 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) | 0.24 | 5.27 | -68.37 | 2 | 5 | 0 | 74 | 228.292 | 8 | ↓ |
