| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: 1-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]-N-(3-pyridylmethyl)methanamine 1-[(2R)-2,3-dihydro-1,4-benzodio…
| 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) | 1.40 | 5.77 | -50.96 | 2 | 4 | 1 | 48 | 257.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.35 | -7.88 | 1 | 4 | 0 | 43 | 256.305 | 4 | ↓ |
