| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | Yes |
Popular Name: N-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)tetrazol-5-yl]methyl]propan-1-amine N-[[1-(3,4-dihydro-2H-1,5-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) | 1.12 | 5.19 | -53.3 | 2 | 7 | 1 | 79 | 290.347 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 4.48 | -9.14 | 1 | 7 | 0 | 74 | 289.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
