| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 36 | Yes |
Popular Name: 1,4-di(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine 1,4-di(10,11-dihydro-5H-dibenzo[…
| 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) | 6.84 | 17.73 | -37.28 | 1 | 2 | 1 | 8 | 471.668 | 2 | ↓ |
| Mid Mid (pH 6-8) | 6.84 | 16.03 | -5.14 | 0 | 2 | 0 | 6 | 470.66 | 2 | ↓ |
