| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (4R)-6-chloro-N-[(5-iodo-2-furyl)methyl]thiochroman-4-amine (4R)-6-chloro-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) | 3.81 | 9.48 | -47.97 | 2 | 2 | 1 | 30 | 406.696 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 8.66 | -4.47 | 1 | 2 | 0 | 25 | 405.688 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
