| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (4S)-6-chloro-N-[(1S)-1-(2-furyl)ethyl]thiochroman-4-amine (4S)-6-chloro-N-[(1S)-1-(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) | 3.16 | 8.81 | -40.23 | 2 | 2 | 1 | 30 | 294.827 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
