| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2S,3R)-2-[[(2R)-3-methoxy-2-methyl-propyl]carbamoylamino]-3-methyl-pentanoic (2S,3R)-2-[[(2R)-3-methoxy-2-met…
| 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) | -0.12 | 3.73 | -53.25 | 2 | 6 | -1 | 90 | 259.326 | 8 | ↓ |
