| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: (S)-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanol (S)-[(3R)-2,3-dihydro-1,4-benzod…
| 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) | 2.40 | 4.7 | -7.77 | 2 | 4 | 0 | 54 | 273.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
