| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: (2S)-N2-(benzofuran-2-ylmethyl)-N1,N1-diethyl-propane-1,2-diamine (2S)-N2-(benzofuran-2-ylmethyl)-…
| 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) | 3.17 | 7.54 | -37.32 | 2 | 3 | 1 | 33 | 261.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.41 | -4.39 | 1 | 3 | 0 | 28 | 260.381 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 9.23 | -114.26 | 3 | 3 | 2 | 34 | 262.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 8.05 | -34.75 | 2 | 3 | 1 | 30 | 261.389 | 7 | ↓ |
