| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2S)-N2-[(1S)-1-(benzofuran-2-yl)ethyl]-N1,N1-diethyl-propane-1,2-diamine (2S)-N2-[(1S)-1-(benzofuran-2-yl…
| 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) | 3.73 | 9.81 | -110.13 | 3 | 3 | 2 | 34 | 276.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 8.06 | -33.75 | 2 | 3 | 1 | 33 | 275.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 8.58 | -36.59 | 2 | 3 | 1 | 30 | 275.416 | 7 | ↓ |
