| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-4-[3-(4-methylpyrazol-1-yl)propyl]morpholine (2S)-2-(4-fluorophenyl)-4-[3-(4-…
| 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) | 2.65 | 6.95 | -7.89 | 0 | 4 | 0 | 30 | 303.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 9.23 | -46.9 | 1 | 4 | 1 | 31 | 304.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
