| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N'-methyl-N'-[(1R)-1-methylbutyl]ethane-1,2-diamine (1S)-1-(benzofuran-2-yl)-N'-meth…
| 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) | 1.79 | 7.44 | -33.94 | 3 | 3 | 1 | 44 | 261.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.32 | -40.82 | 3 | 3 | 1 | 44 | 261.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 7.84 | -125.08 | 4 | 3 | 2 | 45 | 262.397 | 6 | ↓ |
