| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-phenyl-ethanamine N-[(7-chloro-1,3-benzodioxol-5-y…
| 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) | 3.80 | 6.85 | -5.92 | 1 | 3 | 0 | 30 | 289.762 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 8.21 | -53.16 | 2 | 3 | 1 | 35 | 290.77 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
