In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2007 | 11 | Yes |
Popular Name: 6-Bromo-indan-1-ylamine 6-Bromo-indan-1-ylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1055961-36-8 , 220247-73-4 , 907973-36-8
(1R)-6-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE
6-bromo-2,3-dihydro-1h-inden-1-amine
6-Bromo-2,3-dihydro-1H-inden-1-amine 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) | 0.48 | 4.26 | -44.68 | 3 | 1 | 1 | 28 | 213.098 | 0 | ↓ |