| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 20 | Yes |
Popular Name: (2R)-3-methyl-2-(3-morpholinopropylcarbamoylamino)butanoic (2R)-3-methyl-2-(3-morpholinopro…
| 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) | -1.21 | 1.69 | -55.06 | 2 | 7 | -1 | 94 | 286.352 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.21 | 4 | -75.06 | 3 | 7 | 0 | 95 | 287.36 | 7 | ↓ |
