| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 22 | Yes |
Popular Name: (1S)-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-phenyl-ethanamine (1S)-N-[(1R)-1-(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) | 3.79 | 9.56 | -46.06 | 2 | 3 | 1 | 35 | 298.406 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 8.39 | -5.64 | 1 | 3 | 0 | 30 | 297.398 | 4 | ↓ |
