| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(5-bromobenzofuran-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine (1S)-1-(5-bromobenzofuran-2-yl)-…
| 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) | 3.84 | 6.81 | -42.64 | 2 | 3 | 1 | 33 | 338.269 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 9.33 | -121.91 | 3 | 3 | 2 | 34 | 339.277 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 8.04 | -37.41 | 2 | 3 | 1 | 30 | 338.269 | 5 | ↓ |
