| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-(5-bromo-2-thienyl)-1-(3,3-dimethylmorpholin-4-yl)butan-2-amine (1S,2R)-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) | 3.15 | 3.6 | -48.84 | 3 | 3 | 1 | 40 | 348.33 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 3.28 | -2.2 | 2 | 3 | 0 | 38 | 347.322 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 5.33 | -115.47 | 4 | 3 | 2 | 41 | 349.338 | 4 | ↓ |
