| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N'-(2-methoxyethyl)-N'-methyl-ethane-1,2-diamine (1S)-1-(benzofuran-2-yl)-N'-(2-m…
| 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) | 0.00 | 3.48 | -42.13 | 3 | 4 | 1 | 53 | 249.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 2.79 | -5.5 | 2 | 4 | 0 | 52 | 248.326 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 5.46 | -126.06 | 4 | 4 | 2 | 54 | 250.342 | 6 | ↓ |
