| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 31 | Yes |
Popular Name: 1-[[5-(2-fluorophenyl)-2-methyl-1-(1-naphthyl)pyrrol-3-yl]methyl]-4-methyl-piperazine 1-[[5-(2-fluorophenyl)-2-methyl-…
| 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) | 5.20 | 14.91 | -36.65 | 1 | 3 | 1 | 13 | 414.548 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 12.55 | -8.41 | 0 | 3 | 0 | 11 | 413.54 | 4 | ↓ |
![1-[[1-(1-naphthyl)-5-phenyl-pyrrol-3-yl]methyl]piperazine](http://zinc12.docking.org/img/rings/13708.gif)
