| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 33 | Yes |
Popular Name: 1-[4-[(R)-(4-fluorophenyl)-phenyl-methyl]piperazino]-3-(1H-indol-3-yl)propan-1-one 1-[4-[(R)-(4-fluorophenyl)-pheny…
| 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) | 5.37 | 13.54 | -11.12 | 1 | 4 | 0 | 39 | 441.55 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.37 | 15.4 | -50.11 | 2 | 4 | 1 | 41 | 442.558 | 6 | ↓ |
