| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
1-(3-Chloro-benzenesulfonyl)-pyrrolidine-2-carboxylic acid
1-(3-Chlorophenylsulfonyl)-L-proline, 96%
| 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) | 0.08 | 5.18 | -60.83 | 0 | 5 | -1 | 78 | 288.732 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 85-86? | Alfa-Aesar |
| Melting_Point | 85-86° | Alfa-Aesar |
