| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 18 | Yes |
Popular Name: 2,2-dimethyl-1-[(2S)-2-(p-tolyl)pyrrolidin-1-yl]propan-1-one 2,2-dimethyl-1-[(2S)-2-(p-tolyl)…
| 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) | 3.80 | 9.11 | -9.71 | 0 | 2 | 0 | 20 | 245.366 | 2 | ↓ |
