| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 22 | Yes |
Popular Name: N-[2-[(6-morpholino-3-pyridyl)amino]-2-oxo-ethyl]butanamide N-[2-[(6-morpholino-3-pyridyl)am…
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| 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) | 1.25 | 2.89 | -11.54 | 2 | 7 | 0 | 84 | 306.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 3.23 | -38.57 | 3 | 7 | 1 | 85 | 307.374 | 6 | ↓ |
