| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (S)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(3-methoxyphenyl)methanamine (S)-3,4-dihydro-2H-1,5-benzodiox…
| 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) | 2.71 | 5.48 | -56.38 | 3 | 4 | 1 | 55 | 286.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.14 | -9.07 | 2 | 4 | 0 | 54 | 285.343 | 3 | ↓ |
