| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[1-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-4-piperidyl]-N-methyl-ethanamine 2-[1-[[(2S)-4-isobutylmorpholin-…
| 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) | 2.34 | 7.03 | -87.94 | 3 | 4 | 2 | 34 | 299.503 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 4.68 | -38.83 | 2 | 4 | 1 | 32 | 298.495 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 8.95 | -162.65 | 4 | 4 | 3 | 35 | 300.511 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
