| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 25 | Yes |
Popular Name: N'-[(S)-benzofuran-2-yl(p-tolyl)methyl]-N,N-diethyl-ethane-1,2-diamine N'-[(S)-benzofuran-2-yl(p-tolyl)…
| 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) | 5.07 | 10.63 | -40.05 | 2 | 3 | 1 | 33 | 337.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 11.53 | -36.27 | 2 | 3 | 1 | 30 | 337.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 12.79 | -114.32 | 3 | 3 | 2 | 34 | 338.495 | 8 | ↓ |
