| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-{[2-(pyrrolidin-1-yl)pyridin-3-yl]carbamoyl}butanoic acid 4-{[2-(pyrrolidin-1-yl)pyridin-3…
Find On: PubMed — Wikipedia — Google
CAS Number: 1183368-87-7
| 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) | 0.97 | 7.35 | -55.56 | 1 | 6 | -1 | 85 | 276.316 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 7.48 | -64.53 | 2 | 6 | 0 | 87 | 277.324 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 142 - 144 | Enamine Building Blocks |
| MP | 142...144 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
