| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | Yes |
Popular Name: 2-(3-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid 2-(3-chlorophenyl)-1-methyl-5-ox…
Find On: PubMed — Wikipedia — Google
CAS Number: 1266978-22-6
| 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) | 1.65 | 7.13 | -44.58 | 0 | 4 | -1 | 60 | 252.677 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 5.17 | -10.37 | 1 | 4 | 0 | 58 | 253.685 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 157 | Enamine Building Blocks |
| MP | 155...157 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
