| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (2S)-2-[[(3-ethoxy-3-oxo-propyl)-methyl-carbamoyl]amino]-3,3-dimethyl-butanoic (2S)-2-[[(3-ethoxy-3-oxo-propyl)…
| 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) | 0.22 | 7.04 | -58.45 | 1 | 7 | -1 | 99 | 287.336 | 8 | ↓ |
