| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 30 | No |
Popular Name: (3E)-1-[(4-methyl-1-piperidyl)methyl]-3-[4-(trifluoromethoxy)phenyl]imino-indolin-2-one (3E)-1-[(4-methyl-1-piperidyl)me…
| 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) | 5.44 | 9.02 | -7.41 | 0 | 5 | 0 | 47 | 417.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 10.84 | -44.42 | 1 | 5 | 1 | 48 | 418.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
