| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2011 | 16 | Yes |
Popular Name: (1S)-2-(2,2-dimethylpyrrolidin-1-yl)-1-phenyl-ethanol (1S)-2-(2,2-dimethylpyrrolidin-1…
| 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) | 2.37 | 6.39 | -31.8 | 2 | 2 | 1 | 25 | 220.336 | 3 | ↓ |
