| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]pyridine-2-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) | 0.95 | 2.95 | -8.06 | 1 | 5 | 0 | 54 | 277.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 4.98 | -41.01 | 2 | 5 | 1 | 56 | 278.376 | 5 | ↓ |
