| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 33 | Yes |
Popular Name: N-benzyl-2-morpholino-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamine N-benzyl-2-morpholino-N-[[1-[[3-…
| 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) | 4.70 | 12.1 | -6.06 | 0 | 4 | 0 | 21 | 457.54 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 12.62 | -46.27 | 1 | 4 | 1 | 22 | 458.548 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 14.37 | -43 | 1 | 4 | 1 | 22 | 458.548 | 10 | ↓ |
![Benzyl-[(1-benzylpyrrol-2-yl)methyl]-(2-morpholinoethyl)amine](http://zinc12.docking.org/img/rings/17945.gif)
