| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 17 | No |
Popular Name: 1-Phenyl-1H-indole-3-carbaldehyde 1-Phenyl-1H-indole-3-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 32542-59-9
| 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) | 3.22 | 9.25 | -7.93 | 0 | 2 | 0 | 22 | 221.259 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 77*-78° | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.