| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2008 | 24 | Yes |
Popular Name: [(3S)-3-tert-butylpyrrolidin-1-yl]-(4-hexoxyphenyl)methanone [(3S)-3-tert-butylpyrrolidin-1-y…
None
| 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) | 5.61 | 10.97 | -9.84 | 0 | 3 | 0 | 30 | 331.5 | 8 | ↓ |
