| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 19 | Yes |
Popular Name: 1-cyano-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxamide 1-cyano-N-[(1S)-1-methyl-2-oxo-2…
| 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) | 1.10 | 4.75 | -9.17 | 1 | 5 | 0 | 73 | 263.341 | 3 | ↓ |
