| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 18 | No |
Popular Name: 5,11-dihydro-6H-indolo[3,2-c]quinolin-6-one 5,11-dihydro-6H-indolo[3,2-c]qui…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 18735-98-3 , [18735-98-3]
| 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) | 2.90 | -1.67 | -14.12 | 2 | 3 | 0 | 49 | 234.258 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 379 - 381 | KeyOrganics |
| MP | 379-381° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
