| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | Yes |
Popular Name: (3S)-3-(4-amino-1-piperidyl)-2,3-dihydrobenzofuran-6-ol (3S)-3-(4-amino-1-piperidyl)-2,3…
| 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) | 0.56 | -0.82 | -50.11 | 4 | 4 | 1 | 60 | 235.307 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 1.96 | -63.07 | 3 | 4 | 0 | 63 | 234.299 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 1.17 | -41.04 | 4 | 4 | 1 | 60 | 235.307 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 1.48 | -116.85 | 5 | 4 | 2 | 62 | 236.315 | 1 | ↓ |
