| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 17 | No |
Popular Name: 5-[(2S)-2-chloropropanoyl]-3,3-dimethyl-indolin-2-one 5-[(2S)-2-chloropropanoyl]-3,3-d…
| 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) | 2.55 | 5.77 | -11.25 | 1 | 3 | 0 | 46 | 251.713 | 2 | ↓ |
