| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4S)-6-bromo-N-[2-(4-chlorophenyl)ethyl]chroman-4-amine (4S)-6-bromo-N-[2-(4-chloropheny…
| 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) | 4.18 | 8.98 | -4.18 | 1 | 2 | 0 | 21 | 366.686 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 9.93 | -50.13 | 2 | 2 | 1 | 26 | 367.694 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
