| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 14 | Yes |
Popular Name: 2-hydroxy-1-(1H-indol-3-yl)propan-1-one 2-hydroxy-1-(1H-indol-3-yl)propa…
Find On: PubMed — Wikipedia — Google
CAS Number: 18112-46-4
| 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) | 1.34 | 3.54 | -18.88 | 2 | 3 | 0 | 53 | 189.214 | 2 | ↓ |
| Ref Reference (pH 7) | 1.34 | 3.58 | -18.91 | 2 | 3 | 0 | 53 | 189.214 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
