In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 17 | No |
Popular Name: 3-(phenylmethylene)indolin-2-one 3-(phenylmethylene)indolin-2-one
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CAS Numbers: 23772-61-4 , 3359-49-7
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) | 3.13 | 7.13 | -8.71 | 1 | 2 | 0 | 33 | 221.259 | 1 | ↓ |