| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 31 | No |
Popular Name: CCCCN(c1ccccc1)C(=O)O[C@H]2C[N+]3(CCC2CC3)C/C=C/c4ccccc4 CCCCN(c1ccccc1)C(=O)O[C@H]2C[N+]…
None
| 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) | 2.35 | 4.32 | -34.57 | 0 | 4 | 1 | 29 | 419.589 | 9 | ↓ |
