| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 23 | Yes |
Popular Name: 3,5-dimethyl-4-[(2S)-1-[(4-propoxyphenyl)methyl]pyrrolidin-2-yl]isoxazole 3,5-dimethyl-4-[(2S)-1-[(4-propo…
| 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) | 3.52 | 11.12 | -40.54 | 1 | 4 | 1 | 40 | 315.437 | 6 | ↓ |
