| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | No |
Popular Name: 3-[(2S)-2-bromo-4,4-dimethyl-3-oxo-pentyl]benzonitrile 3-[(2S)-2-bromo-4,4-dimethyl-3-o…
| 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) | 3.44 | 9.17 | -12.35 | 0 | 2 | 0 | 41 | 294.192 | 4 | ↓ |
