| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 24 | Yes |
Popular Name: N-isobutyl-N-[[(2R)-morpholin-2-yl]methyl]-4-(trifluoromethyl)benzamide N-isobutyl-N-[[(2R)-morpholin-2-…
| 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) | 2.19 | 7.39 | -57.2 | 2 | 4 | 1 | 46 | 345.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.73 | -6.63 | 1 | 4 | 0 | 42 | 344.377 | 6 | ↓ |
