| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 18 | Yes |
Popular Name: (1R,2R)-1-(4-bromo-2-thienyl)-1-[(3S)-3-methylmorpholin-4-yl]butan-2-amine (1R,2R)-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) | 2.48 | 3.17 | -43.41 | 3 | 3 | 1 | 40 | 334.303 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 2.87 | -2.38 | 2 | 3 | 0 | 38 | 333.295 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 5.01 | -113.81 | 4 | 3 | 2 | 41 | 335.311 | 4 | ↓ |
