| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | No |
Popular Name: (1S,2S)-1-(5-bromo-2-thienyl)-1-(1-oxo-1,4-thiazinan-4-yl)butan-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) | 1.36 | 2.74 | -56.3 | 3 | 3 | 1 | 48 | 352.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 2.43 | -10.36 | 2 | 3 | 0 | 46 | 351.335 | 4 | ↓ |
