| 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: 1213110-51-0 , 1466429-22-0 , 220247-73-4 , 907973-36-8 , N/A
(1S)-6-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE
(S)-6-bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
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 | 4.27 | -44.99 | 3 | 1 | 1 | 28 | 213.098 | 0 | ↓ |
