| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | Yes |
Popular Name: N-[[(2S)-4-(2-furylmethyl)morpholin-2-yl]methyl]-N-isobutyl-4-(trifluoromethyl)benzamide N-[[(2S)-4-(2-furylmethyl)morpho…
| 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) | 3.44 | 9.15 | -10.99 | 0 | 5 | 0 | 46 | 424.463 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 11.29 | -54.19 | 1 | 5 | 1 | 47 | 425.471 | 8 | ↓ |
