| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 3-fluoro-N-[(1S)-1-methyl-2-morpholino-ethyl]pyridin-2-amine 3-fluoro-N-[(1S)-1-methyl-2-morp…
| 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) | 1.22 | 3.19 | -5.11 | 1 | 4 | 0 | 37 | 239.294 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 5.5 | -35.68 | 2 | 4 | 1 | 39 | 240.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
