| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (1R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)propan-1-amine (1R)-N-(1,3-benzodioxol-5-ylmeth…
| 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) | 3.11 | 8.46 | -51.91 | 2 | 3 | 1 | 35 | 288.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 7.35 | -7.48 | 1 | 3 | 0 | 30 | 287.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
