| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-isopropyl-aniline N-[(1S)-1-(1,3-benzodioxol-5-yl)…
| 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) | 5.13 | 8.4 | -5.78 | 1 | 3 | 0 | 30 | 283.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
