In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 22nd, 2006 | 14 | Yes |
Popular Name: 3-Isobutyl-2-oxindole 3-Isobutyl-2-oxindole
Find On: PubMed — Wikipedia — Google
CAS Number: 251550-17-1
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 | 5.55 | -5.76 | 1 | 2 | 0 | 29 | 189.258 | 2 | ↓ |
Ref Reference (pH 7) | 2.55 | 5.54 | -5.72 | 1 | 2 | 0 | 29 | 189.258 | 2 | ↓ |