| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 24 | Yes |
Popular Name: 1-(3-chloro-8-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine 1-(3-chloro-8-fluoro-10,11-dihyd…
| 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) | 4.52 | 11.28 | -42.38 | 1 | 2 | 1 | 8 | 363.909 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 8.82 | -3.55 | 0 | 2 | 0 | 6 | 362.901 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 10.38 | -39.57 | 1 | 2 | 1 | 8 | 363.909 | 1 | ↓ |
