| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | Yes |
Popular Name: 2-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]carbamoyl-propyl-amino]acetic 2-[[(1S)-2-methoxy-1-methyl-2-ox…
| 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) | -0.05 | 5.39 | -48.58 | 1 | 7 | -1 | 99 | 245.255 | 7 | ↓ |
