| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 19 | No |
Popular Name: cyclopentyl-[2-[[(1R)-1,4-dimethylpentyl]amino]-2-oxo-ethyl]-dimethyl-ammonium cyclopentyl-[2-[[(1R)-1,4-dimeth…
| 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) | -0.88 | 9.7 | -33.12 | 1 | 3 | 1 | 29 | 269.453 | 7 | ↓ |
