| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 22 | Yes |
Popular Name: (3S)-1-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyl)piperidine-3-carboxylic (3S)-1-(3,4-dihydro-2H-1,5-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) | 0.70 | 5.99 | -45.69 | 0 | 6 | -1 | 79 | 304.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
