| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2S)-N2-(4-chlorophenyl)-N1,N1-dimethyl-pyrrolidine-1,2-dicarboxamide (2S)-N2-(4-chlorophenyl)-N1,N1-d…
| 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) | 1.72 | 6.82 | -18.96 | 1 | 5 | 0 | 53 | 295.77 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
