| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 36 | No |
Popular Name: 1-[(4-benzyl-1-piperidyl)methyl]-3-[4-(trifluoromethoxy)phenyl]imino-indolin-2-one 1-[(4-benzyl-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) | 6.87 | 2.65 | -46.31 | 1 | 5 | 1 | 48 | 494.537 | 7 | ↓ |
