| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 17 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]pyrrolidine-2-carboxylic 1-[(2,6-dichlorophenyl)methyl]py…
| 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) | 1.18 | 0.88 | -30.55 | 1 | 3 | 0 | 44 | 274.147 | 3 | ↓ |
