| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 26 | No |
Popular Name: cyclopentyl-dimethyl-[(1R)-1-methyl-2-oxo-2-[(4-phenoxyphenyl)amino]ethyl]ammonium cyclopentyl-dimethyl-[(1R)-1-met…
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| 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) | 0.69 | 11.86 | -38.14 | 1 | 4 | 1 | 38 | 353.486 | 6 | ↓ |
