| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 27 | Yes |
Popular Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide (2R)-N-[(2,4-dichlorophenyl)meth…
| 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) | 3.88 | 8.53 | -18.45 | 1 | 5 | 0 | 66 | 427.353 | 5 | ↓ |
