| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 15 | Yes |
Popular Name: (2R)-1-(4-bromo-2-thienyl)-3-(2-thienyl)propan-2-amine (2R)-1-(4-bromo-2-thienyl)-3-(2-…
| 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) | 3.32 | 6.65 | -41.97 | 3 | 1 | 1 | 28 | 303.27 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 6.3 | -4.07 | 2 | 1 | 0 | 26 | 302.262 | 4 | ↓ |
