| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 17 | Yes |
Popular Name: methyl 2-amino-3-(4-bromo-1H-indol-3-yl)propanoate hydrochloride methyl 2-amino-3-(4-bromo-1H-ind…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1423024-60-5 , 303041-93-2
| 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) | 1.75 | 4.21 | -8.48 | 3 | 4 | 0 | 68 | 297.152 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.52 | -43.21 | 4 | 4 | 1 | 70 | 298.16 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
