| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 18 | No |
Popular Name: (1R,2S)-1-(4-bromo-2-thienyl)-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-2-amine (1R,2S)-1-(4-bromo-2-thienyl)-1-…
| 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) | 1.03 | 1.11 | -58.82 | 3 | 4 | 1 | 65 | 354.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 0.72 | -11.02 | 2 | 4 | 0 | 63 | 353.307 | 3 | ↓ |
