| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethyl]-4-methyl-phenol 2-[(1S)-1-(2,3-dihydro-1,4-benzo…
| 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) | 3.63 | 4.91 | -7.5 | 2 | 4 | 0 | 51 | 285.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
