| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[(1R)-1-methylpropyl]amino]propanoic (2S)-2-(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) | 2.36 | 6.85 | -37.47 | 2 | 5 | 0 | 75 | 293.363 | 5 | ↓ |
