| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 23 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-3-methoxy-4-methyl-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) | 2.55 | 4.77 | -10.1 | 1 | 5 | 0 | 51 | 320.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 6.75 | -46.84 | 2 | 5 | 1 | 52 | 321.441 | 6 | ↓ |
