| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: N-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1S)-1-(3-ethylbenzofuran-2-y…
| 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) | 3.49 | 6.54 | -39.55 | 2 | 3 | 1 | 33 | 261.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 5.21 | -4.97 | 1 | 3 | 0 | 28 | 260.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 9.08 | -116.69 | 3 | 3 | 2 | 34 | 262.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 7.77 | -38.51 | 2 | 3 | 1 | 30 | 261.389 | 6 | ↓ |
