| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 1-[[(2S)-4-isobutylmorpholin-2-yl]methyl]piperidin-4-amine 1-[[(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) | 0.59 | 1.42 | -42.03 | 3 | 4 | 1 | 43 | 256.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 3.78 | -103.89 | 4 | 4 | 2 | 45 | 257.422 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 3.42 | -85.77 | 4 | 4 | 2 | 45 | 257.422 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 5.71 | -179.47 | 5 | 4 | 3 | 46 | 258.43 | 4 | ↓ |
