| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: 2-[(2R)-1-(5-bromo-3-nitro-2-pyridyl)pyrrolidin-2-yl]acetic 2-[(2R)-1-(5-bromo-3-nitro-2-pyr…
| 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) | 1.91 | 7.89 | -45.61 | 0 | 7 | -1 | 102 | 329.13 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 5.89 | -9.48 | 1 | 7 | 0 | 99 | 330.138 | 4 | ↓ |
