| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 17 | Yes |
Popular Name: (4-tert-butylphenyl)-[(2S)-pyrrolidin-2-yl]methanone (4-tert-butylphenyl)-[(2S)-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) | 3.34 | 0.57 | -37.14 | 2 | 2 | 1 | 34 | 232.347 | 3 | ↓ |
