| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 24 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-4-(trifluoromethyl)benzamide N-[[(2S)-4-isobutylmorpholin-2-y…
| 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) | 3.01 | 5.61 | -8.46 | 1 | 4 | 0 | 42 | 344.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.68 | -46.98 | 2 | 4 | 1 | 43 | 345.385 | 6 | ↓ |
