| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[[(1S,2R)-1,2-dimethylbutyl]carbamoylamino]-4-methyl-pentanoic (2R)-2-[[(1S,2R)-1,2-dimethylbut…
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| 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) | 1.13 | 5.93 | -54.46 | 2 | 5 | -1 | 81 | 257.354 | 7 | ↓ |
