| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 18 | Yes |
Popular Name: 5-fluoro-2-methyl-N-[[(2S)-morpholin-2-yl]methyl]benzamide 5-fluoro-2-methyl-N-[[(2S)-morph…
| 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) | 0.94 | 3.01 | -46.64 | 3 | 4 | 1 | 55 | 253.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 1.64 | -6.46 | 2 | 4 | 0 | 50 | 252.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
