| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 30 | No |
Popular Name: 1-[(3-methyl-1-piperidyl)methyl]-3-[4-(trifluoromethoxy)phenyl]imino-indolin-2-one 1-[(3-methyl-1-piperidyl)methyl]…
| 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 | 2.68 | -41.94 | 1 | 5 | 1 | 48 | 418.439 | 5 | ↓ |
