| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoylamino]-3-methyl-butanoic (2R)-2-[[(1S)-1-methoxycarbonyl-…
| 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) | 0.15 | 5.1 | -53.43 | 2 | 7 | -1 | 108 | 287.336 | 8 | ↓ |
