| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 28 | Yes |
Popular Name: 1-[[1-(4-fluorophenyl)-2-methyl-5-(p-tolyl)pyrrol-3-yl]methyl]-4-methyl-piperazine 1-[[1-(4-fluorophenyl)-2-methyl-…
None
| 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) | 4.33 | 13.22 | -36.12 | 1 | 3 | 1 | 13 | 378.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 13.09 | -37.28 | 1 | 3 | 1 | 13 | 378.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 10.86 | -4.42 | 0 | 3 | 0 | 11 | 377.507 | 4 | ↓ |
