| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (2S,3S)-2-[[(1R)-1-methoxycarbonyl-2-methyl-propyl]carbamoylamino]-3-methyl-pentanoic (2S,3S)-2-[[(1R)-1-methoxycarbon…
| 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 | 5.43 | -53.58 | 2 | 7 | -1 | 108 | 287.336 | 8 | ↓ |
