| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: (2S)-N2-benzyl-N2-methyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide (2S)-N2-benzyl-N2-methyl-N1-phen…
| 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) | 2.83 | 9.49 | -19.15 | 1 | 5 | 0 | 53 | 337.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
