| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 25 | Yes |
Popular Name: 3-[(2S)-1-[(4-butoxyphenyl)methyl]pyrrolidin-2-yl]-5-propyl-isoxazole 3-[(2S)-1-[(4-butoxyphenyl)methy…
| 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) | 5.24 | 12.82 | -34.26 | 1 | 4 | 1 | 40 | 343.491 | 9 | ↓ |
