| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 3-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-imidazol-2-yl]propan-1-amine 3-[5-(3,4-dihydro-2H-1,5-benzodi…
| 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) | 0.74 | 4.7 | -106.37 | 5 | 5 | 2 | 76 | 275.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 4.28 | -51.94 | 4 | 5 | 1 | 75 | 274.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
