| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4S)-6-bromo-N-[2-(4-fluorophenyl)ethyl]chroman-4-amine (4S)-6-bromo-N-[2-(4-fluoropheny…
| 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) | 3.67 | 8.52 | -4.88 | 1 | 2 | 0 | 21 | 350.231 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 9.49 | -51.38 | 2 | 2 | 1 | 26 | 351.239 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
