| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 18 | Yes |
Popular Name: 3-dimethylamino-N-[2-(3-dimethylaminopropanoylamino)ethyl]propanamide 3-dimethylamino-N-[2-(3-dimethyl…
| 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) | -0.87 | -1.88 | -86.81 | 4 | 6 | 2 | 67 | 260.382 | 9 | ↓ |
