| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: (2S)-2-(3-fluoro-4-methoxy-phenyl)-2-morpholino-ethanamine (2S)-2-(3-fluoro-4-methoxy-pheny…
| 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) | 0.72 | 0.95 | -55.01 | 3 | 4 | 1 | 49 | 255.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 3.16 | -129.75 | 4 | 4 | 2 | 51 | 256.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
