| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (4S)-6-fluoro-N-[(5-iodo-2-furyl)methyl]thiochroman-4-amine (4S)-6-fluoro-N-[(5-iodo-2-furyl…
| 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) | 3.30 | 9.03 | -48.33 | 2 | 2 | 1 | 30 | 390.241 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 7.85 | -4.02 | 1 | 2 | 0 | 25 | 389.233 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
