| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | No |
Popular Name: (1S)-1-(4-bromophenyl)-N-methyl-3-(1-oxo-1,4-thiazinan-4-yl)propan-1-amine (1S)-1-(4-bromophenyl)-N-methyl-…
| 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) | 0.75 | 4.57 | -58 | 2 | 3 | 1 | 37 | 346.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 3.45 | -13.52 | 1 | 3 | 0 | 32 | 345.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
