| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 19 | No |
Popular Name: 3-[(4-chlorophenyl)imino]-1-methyl-1,3-dihydro-2H-indol-2-one 3-[(4-chlorophenyl)imino]-1-meth…
| 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) | 3.98 | 7.68 | -8.3 | 0 | 3 | 0 | 34 | 270.719 | 1 | ↓ |
