| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: (4R)-N-[(1S)-1-cyclopentylethyl]-8-fluoro-thiochroman-4-amine (4R)-N-[(1S)-1-cyclopentylethyl]…
| 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) | 3.52 | 9.11 | -48.26 | 2 | 1 | 1 | 17 | 280.432 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 8.58 | -4.15 | 1 | 1 | 0 | 12 | 279.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
