| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: 3-[[4-[3-(dimethylammonio)propylcarbamoyl]benzoyl]amino]propyl-dimethyl-ammonium 3-[[4-[3-(dimethylammonio)propyl…
| 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) | 0.93 | -0.92 | -100.35 | 4 | 6 | 2 | 67 | 336.48 | 10 | ↓ |
