| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | Yes |
Popular Name: (2R)-2-[[(1S)-1-methylbutyl]amino]-1-morpholino-propan-1-one (2R)-2-[[(1S)-1-methylbutyl]amin…
| 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) | 1.39 | 3.98 | -37.52 | 2 | 4 | 1 | 46 | 229.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 2.83 | -7.05 | 1 | 4 | 0 | 42 | 228.336 | 5 | ↓ |
