| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (4S)-N-[(1S)-1-(3-bromo-2-thienyl)ethyl]thiochroman-4-amine (4S)-N-[(1S)-1-(3-bromo-2-thieny…
| 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) | 3.89 | 9.78 | -37.9 | 2 | 1 | 1 | 17 | 355.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 9.06 | -3.41 | 1 | 1 | 0 | 12 | 354.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
