| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: N-isobutyl-N-[[(2S)-4-[[3-(trifluoromethyl)phenyl]methyl]morpholin-2-yl]methyl]benzamide N-isobutyl-N-[[(2S)-4-[[3-(trifl…
| 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) | 4.16 | 11 | -13.08 | 0 | 4 | 0 | 33 | 434.502 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 13.12 | -61.13 | 1 | 4 | 1 | 34 | 435.51 | 8 | ↓ |
