| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 29 | No |
Popular Name: (3E)-1-[[(3R)-3-methyl-1-piperidyl]methyl]-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one (3E)-1-[[(3R)-3-methyl-1-piperid…
| 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) | 5.34 | 9.75 | -11.8 | 0 | 4 | 0 | 38 | 401.432 | 4 | ↓ |
