| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 17 | No |
Popular Name: cyclopentyl-dimethyl-(1-methylbutylcarbamoylmethyl)ammonium cyclopentyl-dimethyl-(1-methylbu…
| 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) | -1.36 | 2.14 | -32.91 | 1 | 3 | 1 | 29 | 241.399 | 6 | ↓ |
