| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 16 | No |
Popular Name: cyclopentyl-dimethyl-[(1S)-1-methyl-2-oxo-2-propylamino-ethyl]ammonium cyclopentyl-dimethyl-[(1S)-1-met…
| 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) | -1.89 | 6.85 | -29.02 | 1 | 3 | 1 | 29 | 227.372 | 5 | ↓ |
