| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | No |
Popular Name: 2-[4-[(2S)-2-bromo-3-cyclopropyl-3-oxo-propyl]phenyl]acetonitrile 2-[4-[(2S)-2-bromo-3-cyclopropyl…
| 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) | 2.84 | 9.88 | -12.25 | 0 | 2 | 0 | 41 | 292.176 | 5 | ↓ |
