| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 21 | Yes |
Popular Name: 4-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)piperidine 4-(10,11-dihydro-5H-dibenzo[a,d]…
| 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) | 3.66 | -0.18 | -44.14 | 2 | 1 | 1 | 16 | 276.403 | 0 | ↓ |
