| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 29 | No |
Popular Name: (3E)-3-[4-chloro-3-(trifluoromethyl)phenyl]imino-1-(1-piperidylmethyl)indolin-2-one (3E)-3-[4-chloro-3-(trifluoromet…
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| 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) | 5.73 | 9.56 | -10.74 | 0 | 4 | 0 | 38 | 421.85 | 4 | ↓ |
