| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | No |
Popular Name: N-[(1R)-1-(3-bromophenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine N-[(1R)-1-(3-bromophenyl)ethyl]-…
| 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) | 3.41 | 7.33 | -28.88 | 2 | 2 | 1 | 26 | 300.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
