| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 29 | Yes |
Popular Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole 2-[3-[4-(3-chlorophenyl)piperazi…
| 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) | 4.72 | 13.99 | -127.88 | 3 | 4 | 2 | 28 | 410.993 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 9.55 | -7.38 | 1 | 4 | 0 | 26 | 408.977 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.75 | -49 | 2 | 4 | 1 | 27 | 409.985 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.77 | -46.89 | 2 | 4 | 1 | 27 | 409.985 | 5 | ↓ |
