| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-imidazol-2-yl]ethanamine (1S)-1-[5-(3,4-dihydro-2H-1,5-be…
| 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) | -0.65 | 3.58 | -35.64 | 4 | 5 | 1 | 74 | 260.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | 3.22 | -11.61 | 3 | 5 | 0 | 73 | 259.309 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.65 | 3.56 | -57.76 | 4 | 5 | 1 | 75 | 260.317 | 2 | ↓ |
