| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-[[5-[[(2R)-2-ethylpyrrolidin-1-yl]methyl]isoxazol-3-yl]methyl]-2-methyl-propan-2-amine N-[[5-[[(2R)-2-ethylpyrrolidin-1…
| 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) | 2.72 | 7.77 | -90.49 | 3 | 4 | 2 | 47 | 267.417 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 6.55 | -37.15 | 2 | 4 | 1 | 42 | 266.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
