| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-2-phenoxy-pyridine-3-carboxamide 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) | 2.92 | 6.16 | -16.48 | 1 | 6 | 0 | 64 | 369.465 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 8.23 | -52.63 | 2 | 6 | 1 | 65 | 370.473 | 7 | ↓ |
