| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 17 | No |
Popular Name: cyclopentyl-dimethyl-[(1S)-1-methyl-2-[[(1R)-1-methylpropyl]amino]-2-oxo-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) | -1.56 | 7.85 | -29.99 | 1 | 3 | 1 | 29 | 241.399 | 5 | ↓ |
