| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 16 | Yes |
Popular Name: 2-[isopropyl-[[(1S)-1-methylbutyl]carbamoyl]amino]acetic 2-[isopropyl-[[(1S)-1-methylbuty…
| 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) | 1.32 | 6.49 | -45.57 | 1 | 5 | -1 | 72 | 229.3 | 6 | ↓ |
