| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 25 | Yes |
Popular Name: 3-fluoro-N-[[(2S)-4-[(2R)-2-hydroxypropyl]morpholin-2-yl]methyl]-N-isobutyl-benzamide 3-fluoro-N-[[(2S)-4-[(2R)-2-hydr…
| 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) | 1.76 | 4.65 | -12.9 | 1 | 5 | 0 | 53 | 352.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 6.81 | -56.12 | 2 | 5 | 1 | 54 | 353.458 | 7 | ↓ |
