| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-phenyl-ethanamine N-[(5-chloro-2,3-dihydro-1,4-ben…
| 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) | 3.61 | 7.37 | -6.18 | 1 | 3 | 0 | 30 | 303.789 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 8.73 | -50.39 | 2 | 3 | 1 | 35 | 304.797 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
