| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 40 | Yes |
Popular Name: 3-[1-[(4-benzhydrylpiperazin-1-yl)methyl]indol-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one 3-[1-[(4-benzhydrylpiperazin-1-y…
| 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) | 5.18 | 13.88 | -11.1 | 0 | 6 | 0 | 35 | 535.736 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 15.68 | -44.66 | 1 | 6 | 1 | 36 | 536.744 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 16.27 | -47.88 | 1 | 6 | 1 | 36 | 536.744 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 18.06 | -89.6 | 2 | 6 | 2 | 37 | 537.752 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 18.65 | -99.88 | 2 | 6 | 2 | 37 | 537.752 | 8 | ↓ |
