In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2007 | 10 | Yes |
Popular Name: 6-Methylindoline 6-Methylindoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187933-32-9 , 86911-82-2 , [86911-82-2]
1H-Indole, 2,3-dihydro-6-methyl-
1H-INDOLE,2,3-DIHYDRO-6-METHYL-
6-Methyl-2,3-dihydro-1H-indole
6-methyl-2,3-dihydro-1H-indole hydrochloride
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) | 2.21 | 4.35 | -3.24 | 1 | 1 | 0 | 12 | 133.194 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 242 - 244 | Enamine Building Blocks |
MP | 242...244 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |