| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 28 | No |
Popular Name: (3Z)-1-(1-piperidylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one (3Z)-1-(1-piperidylmethyl)-3-[3-…
| 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) | 5.10 | 9.45 | -8.92 | 0 | 4 | 0 | 38 | 387.405 | 4 | ↓ |
