| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | No |
Popular Name: (1S,2S)-1-(5-bromo-2-thienyl)-1-(1-oxo-1,4-thiazinan-4-yl)propan-2-amine (1S,2S)-1-(5-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) | 0.82 | 1.94 | -56.44 | 3 | 3 | 1 | 48 | 338.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 1.6 | -9.85 | 2 | 3 | 0 | 46 | 337.308 | 3 | ↓ |
