| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 28 | Yes |
Popular Name: [1-(4-chlorobenzoyl)-4-piperidyl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone [1-(4-chlorobenzoyl)-4-piperidyl…
| 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) | 3.92 | 12 | -20.43 | 0 | 4 | 0 | 41 | 414.958 | 2 | ↓ |
