| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 22 | Yes |
Popular Name: N'-[(11S)-2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]-N,N-dimethyl-ethane-1,2-diamine N'-[(11S)-2-fluoro-6,11-dihydrob…
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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) | 3.24 | 8.12 | -32.95 | 2 | 3 | 1 | 26 | 301.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 5.64 | -4.36 | 1 | 3 | 0 | 24 | 300.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 6.62 | -39.17 | 2 | 3 | 1 | 29 | 301.385 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 9.08 | -109.05 | 3 | 3 | 2 | 30 | 302.393 | 4 | ↓ |
