| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | Yes |
Popular Name: (2R)-2-(5-bromo-2-thienyl)-2-pyrrolidin-1-yl-ethanamine (2R)-2-(5-bromo-2-thienyl)-2-pyr…
| 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) | 1.96 | 3.25 | -48.21 | 3 | 2 | 1 | 31 | 276.223 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 5.64 | -128.24 | 4 | 2 | 2 | 32 | 277.231 | 3 | ↓ |
