| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 17 | No |
Popular Name: 7-bromo-1-[(2S)-3-chloro-2-methyl-propyl]indoline-2,3-dione 7-bromo-1-[(2S)-3-chloro-2-methy…
| 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) | 3.01 | 7.11 | -8.58 | 0 | 3 | 0 | 39 | 316.582 | 3 | ↓ |
