| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 21 | Yes |
Popular Name: (3S)-3-[3-(4-methyl-1-piperidyl)propylamino]-2,3-dihydrobenzofuran-6-ol (3S)-3-[3-(4-methyl-1-piperidyl)…
| 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) | 2.50 | 4.71 | -39.92 | 3 | 4 | 1 | 46 | 291.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 3.69 | -45.21 | 3 | 4 | 1 | 49 | 291.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.48 | -66.66 | 2 | 4 | 0 | 52 | 290.407 | 5 | ↓ |
