| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 30 | Yes |
Popular Name: 1-(4-ethylpiperazin-1-yl)-4-[1-[(4-fluorophenyl)methyl]indol-3-yl]butan-1-one 1-(4-ethylpiperazin-1-yl)-4-[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) | 4.50 | 15.2 | -49.52 | 1 | 4 | 1 | 30 | 408.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 12.99 | -14.12 | 0 | 4 | 0 | 28 | 407.533 | 7 | ↓ |
