| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 27 | Yes |
Popular Name: 5-ethyl-4-[(2S)-1-[(4-isobutoxy-3-methoxy-phenyl)methyl]pyrrolidin-2-yl]-3-methyl-isoxazole 5-ethyl-4-[(2S)-1-[(4-isobutoxy-…
| 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) | 3.92 | 12.41 | -43.41 | 1 | 5 | 1 | 49 | 373.517 | 8 | ↓ |
