| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: N-ethyl-3-methyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butan-1-amine N-ethyl-3-methyl-N-[[1-[[3-(trif…
| 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) | 5.46 | 13.71 | -43.91 | 1 | 2 | 1 | 9 | 353.452 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.46 | 12.22 | -5.26 | 0 | 2 | 0 | 8 | 352.444 | 9 | ↓ |
