| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 2-[ethyl-[[(2S)-3-methoxy-2-methyl-3-oxo-propyl]-methyl-carbamoyl]amino]acetic 2-[ethyl-[[(2S)-3-methoxy-2-meth…
| 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) | -0.44 | 6.1 | -41.72 | 0 | 7 | -1 | 90 | 259.282 | 7 | ↓ |
