| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 18 | Yes |
Popular Name: (S)-2,3-dihydro-1,4-benzodioxin-6-yl-(4-pyridyl)methanamine (S)-2,3-dihydro-1,4-benzodioxin-…
| 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) | 1.12 | 3.62 | -56.05 | 3 | 4 | 1 | 59 | 243.286 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 3.89 | -114.99 | 4 | 4 | 2 | 60 | 244.294 | 2 | ↓ |
