| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | Yes |
Popular Name: 1-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]piperidin-4-amine 1-[(1S)-1-(3-ethylbenzofuran-2-y…
| 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) | 2.97 | 7.66 | -33.94 | 3 | 3 | 1 | 44 | 273.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 8.03 | -109.36 | 4 | 3 | 2 | 45 | 274.408 | 3 | ↓ |
