| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 10 | No |
Popular Name: 3-(1H-pyrrol-2-yl)prop-2-enoic acid 3-(1H-pyrrol-2-yl)prop-2-enoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 178992-37-5
| 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) | 0.88 | 2.67 | -52.93 | 1 | 3 | -1 | 56 | 136.13 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 2.22 | -7.32 | 2 | 3 | 0 | 53 | 137.138 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
