| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (4S)-6-chloro-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]thiochroman-4-amine (4S)-6-chloro-N-[(1R)-2-(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) | 3.34 | 8.78 | -4.97 | 1 | 2 | 0 | 25 | 307.846 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 8.97 | -39.8 | 2 | 2 | 1 | 30 | 308.854 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
