| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | No |
Popular Name: (3Z)-3-(2-methoxyphenyl)imino-1-[(4-methyl-1-piperidyl)methyl]indolin-2-one (3Z)-3-(2-methoxyphenyl)imino-1-…
| 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) | 4.48 | 8.41 | -13.27 | 0 | 5 | 0 | 47 | 363.461 | 4 | ↓ |
