| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: N'-(benzofuran-2-ylmethyl)-N,N-dimethyl-propane-1,3-diamine N'-(benzofuran-2-ylmethyl)-N,N-d…
| 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) | 2.36 | 7.94 | -108.11 | 3 | 3 | 2 | 34 | 234.343 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6.52 | -37.6 | 2 | 3 | 1 | 30 | 233.335 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 5.41 | -44.53 | 2 | 3 | 1 | 33 | 233.335 | 6 | ↓ |
