| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 17 | Yes |
Popular Name: (2R)-1-(3-bromo-2-thienyl)-3-(2-chlorophenyl)propan-2-amine (2R)-1-(3-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) | 4.05 | 7.99 | -36.72 | 3 | 1 | 1 | 28 | 331.686 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.68 | -3.12 | 2 | 1 | 0 | 26 | 330.678 | 4 | ↓ |
