| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: [(2S,3S)-3-(2-fluorophenyl)-4-methyl-morpholin-2-yl]methanamine [(2S,3S)-3-(2-fluorophenyl)-4-me…
| 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) | 0.68 | 1.83 | -36.81 | 3 | 3 | 1 | 40 | 225.287 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 1.44 | -4.28 | 2 | 3 | 0 | 38 | 224.279 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
