| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (2R)-N2-[(1R)-1-(5-bromobenzofuran-2-yl)ethyl]-N1,N1-diethyl-propane-1,2-diamine (2R)-N2-[(1R)-1-(5-bromobenzofur…
| 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) | 4.52 | 10.18 | -111.6 | 3 | 3 | 2 | 34 | 355.32 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 8.65 | -35.81 | 2 | 3 | 1 | 33 | 354.312 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 10.22 | -34.3 | 2 | 3 | 1 | 30 | 354.312 | 7 | ↓ |
