| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 21 | Yes |
Popular Name: (2S)-N2-allyl-N1-(3-chlorophenyl)pyrrolidine-1,2-dicarboxamide (2S)-N2-allyl-N1-(3-chlorophenyl…
| 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) | 2.49 | 5.56 | -17.51 | 2 | 5 | 0 | 61 | 307.781 | 4 | ↓ |
