| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: (2S)-2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-butanamide (2S)-2-amino-N-(3,4-dihydro-2H-1…
| 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) | 0.88 | 3.2 | -51.55 | 4 | 5 | 1 | 75 | 265.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 2.92 | -10.15 | 3 | 5 | 0 | 74 | 264.325 | 3 | ↓ |
