| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 18 | Yes |
Popular Name: 2-[isobutyl-[(3-methoxy-3-oxo-propyl)carbamoyl]amino]acetic 2-[isobutyl-[(3-methoxy-3-oxo-pr…
| 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) | -0.18 | 5.72 | -47.78 | 1 | 7 | -1 | 99 | 259.282 | 8 | ↓ |
