| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 16 | Yes |
Popular Name: 2-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl-propyl-amino]acetic 2-[[(1S)-2-methoxy-1-methyl-ethy…
| 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) | 0.07 | 4.45 | -45.31 | 1 | 6 | -1 | 82 | 231.272 | 7 | ↓ |
