| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | Yes |
Popular Name: (2S)-pyrrolidine-1,2-dicarboxylic-acid-O1-tert-butyl-ester-O2-(2,4-dichlorobenzyl)-ester (2S)-pyrrolidine-1,2-dicarboxyli…
| 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) | 4.51 | 1.79 | -12.53 | 0 | 5 | 0 | 55 | 374.264 | 6 | ↓ |
