| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 19 | Yes |
Popular Name: (2R)-4-methyl-2-[[(1R)-1-methylhexyl]carbamoylamino]pentanoic (2R)-4-methyl-2-[[(1R)-1-methylh…
| 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) | 1.96 | 7.27 | -54.86 | 2 | 5 | -1 | 81 | 271.381 | 9 | ↓ |
