| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 33 | No |
Popular Name: (3Z)-1-[(4-benzyl-1-piperidyl)methyl]-3-(3,5-dimethylphenyl)imino-indolin-2-one (3Z)-1-[(4-benzyl-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) | 6.73 | 14.13 | -10.76 | 0 | 4 | 0 | 38 | 437.587 | 5 | ↓ |
