| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 18 | No |
Popular Name: 3-[(4-fluorophenyl)imino]-1H-indol-2-one 3-[(4-fluorophenyl)imino]-1H-ind…
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CAS Number: 21231-47-0
| 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) | 3.40 | 5.21 | -7.94 | 1 | 3 | 0 | 45 | 240.237 | 1 | ↓ |
| Ref Reference (pH 7) | 3.40 | 4.93 | -9.12 | 1 | 3 | 0 | 45 | 240.237 | 1 | ↓ |
| Ref Reference (pH 7) | 3.66 | 5.55 | -30.2 | 2 | 3 | 1 | 43 | 241.245 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 3.45 | -42.68 | 0 | 3 | -1 | 48 | 239.229 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 2.95 | -46.17 | 0 | 3 | -1 | 48 | 239.229 | 1 | ↓ |
