| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: N-(4-tert-butylphenyl)-2-[(2S)-pyrrolidin-2-yl]acetamide N-(4-tert-butylphenyl)-2-[(2S)-p…
| 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) | 4.49 | 6.95 | -35.38 | 3 | 3 | 1 | 46 | 261.389 | 4 | ↓ |
