| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: (2S)-N'-isoamyl-N-(o-tolyl)pyrrolidine-1,2-dicarboxamide (2S)-N'-isoamyl-N-(o-tolyl)pyrro…
| 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) | 3.24 | -1.62 | -17.34 | 2 | 5 | 0 | 61 | 317.433 | 5 | ↓ |
