| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 20 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]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) | 0.88 | 2.89 | -8.79 | 1 | 5 | 0 | 54 | 277.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 4.95 | -44.87 | 2 | 5 | 1 | 56 | 278.376 | 5 | ↓ |
