| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(benzofuran-2-yl)-N'-(1-ethylpropyl)-N'-methyl-ethane-1,2-diamine (1S)-1-(benzofuran-2-yl)-N'-(1-e…
| 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) | 1.77 | 7.22 | -36.99 | 3 | 3 | 1 | 44 | 261.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.26 | -40.65 | 3 | 3 | 1 | 44 | 261.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 7.57 | -124.6 | 4 | 3 | 2 | 45 | 262.397 | 6 | ↓ |
