| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: (2R)-2-bromo-N-cyclopentyl-N-(2-dimethylaminoethyl)-3-methyl-butanamide (2R)-2-bromo-N-cyclopentyl-N-(2-…
| 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) | 2.94 | 9.07 | -37.17 | 1 | 3 | 1 | 25 | 320.295 | 6 | ↓ |
