| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 28 | No |
Popular Name: [2-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoylamino]-2-oxo-ethyl] [2-[[(1S)-2-methoxy-1-methyl-eth…
| 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) | 0.79 | 3.69 | -23.08 | 4 | 10 | 0 | 135 | 398.391 | 9 | ↓ |
