| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | No |
Popular Name: (2-bromo-5-nitro-phenyl)-[(2R)-2-ethylpyrrolidin-1-yl]methanone (2-bromo-5-nitro-phenyl)-[(2R)-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) | 2.87 | 8.3 | -6.74 | 0 | 5 | 0 | 66 | 327.178 | 3 | ↓ |
