| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 19 | Yes |
Popular Name: 4-[(2S)-1-benzylpyrrolidin-2-yl]-3,5-dimethyl-isoxazole 4-[(2S)-1-benzylpyrrolidin-2-yl]…
| 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) | 2.58 | 8.18 | -39.36 | 1 | 3 | 1 | 30 | 257.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.8 | -7.24 | 0 | 3 | 0 | 29 | 256.349 | 3 | ↓ |
