| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[methyl-[[(1R)-1-methyl-2-morpholino-ethyl]carbamoyl]amino]butanoic (2S)-2-[methyl-[[(1R)-1-methyl-2…
| 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) | -0.59 | 3.56 | -50.99 | 1 | 7 | -1 | 85 | 286.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.59 | 5.96 | -65.17 | 2 | 7 | 0 | 86 | 287.36 | 6 | ↓ |
