| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 13 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-[(2R)-pyrrolidin-2-yl]acetamide N-[(1S)-2-hydroxy-1-methyl-ethyl…
| 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) | 0.78 | -0.65 | -33.03 | 4 | 4 | 1 | 66 | 187.263 | 4 | ↓ |
