| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (3S)-3-[[(1R)-1-methoxycarbonyl-3-methyl-butyl]amino]butanoic (3S)-3-[[(1R)-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) | 1.45 | 6.43 | -40.27 | 2 | 5 | 0 | 83 | 231.292 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 5.09 | -44.71 | 1 | 5 | -1 | 78 | 230.284 | 8 | ↓ |
