| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-(benzofuran-2-ylmethyl)-3-(1-piperidyl)propan-1-amine N-(benzofuran-2-ylmethyl)-3-(1-p…
| 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) | 3.27 | 9.8 | -111.62 | 3 | 3 | 2 | 34 | 274.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 8.37 | -37.72 | 2 | 3 | 1 | 30 | 273.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.52 | -45.02 | 2 | 3 | 1 | 33 | 273.4 | 6 | ↓ |
