| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 24 | No |
Popular Name: 3-[(3-chlorophenyl)imino]-1-phenyl-1,3-dihydro-2H-indol-2-one 3-[(3-chlorophenyl)imino]-1-phen…
Find On: PubMed — Wikipedia — Google
CAS Number: 303984-49-8
| 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) | 5.23 | 10.91 | -11.53 | 0 | 3 | 0 | 34 | 332.79 | 2 | ↓ |
| Ref Reference (pH 7) | 5.23 | 11.11 | -9.07 | 0 | 3 | 0 | 34 | 332.79 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 122 - 124 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
