| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-fluorophenyl)ethane-1,2-diamine N-(1,3-benzodioxol-5-ylmethyl)-N…
| 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) | 2.25 | 4.44 | -51.42 | 3 | 4 | 1 | 49 | 289.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
