| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 16 | Yes |
Popular Name: (2R,3R)-3-methyl-2-[[(1S)-1-methylpropyl]carbamoylamino]pentanoic (2R,3R)-3-methyl-2-[[(1S)-1-meth…
| 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) | 0.36 | 3.83 | -60.21 | 2 | 5 | -1 | 81 | 229.3 | 6 | ↓ |
