| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 25 | Yes |
Popular Name: 2-[4-[(11S)-2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]piperazin-1-yl]ethanamine 2-[4-[(11S)-2-fluoro-6,11-dihydr…
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| 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) | 2.15 | 4.31 | -45.22 | 3 | 4 | 1 | 43 | 342.438 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 6.56 | -120.09 | 4 | 4 | 2 | 45 | 343.446 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 5.98 | -98.17 | 4 | 4 | 2 | 45 | 343.446 | 3 | ↓ |
