| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 30 | Yes |
Popular Name: 1-(4-benzyl-1-piperazinyl)-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol 1-(4-benzyl-1-piperazinyl)-3-(1,…
| 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) | 4.08 | 11.42 | -40.84 | 2 | 4 | 1 | 33 | 404.578 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 9.04 | -6.48 | 1 | 4 | 0 | 32 | 403.57 | 6 | ↓ |
