| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 24 | Yes |
Popular Name: N-isobutyl-N-methyl-3-(4-methyl-2-morpholino-6-oxo-1H-pyrimidin-5-yl)propanamide N-isobutyl-N-methyl-3-(4-methyl-…
| 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) | 1.80 | 7.83 | -14.65 | 1 | 7 | 0 | 79 | 336.436 | 6 | ↓ |
