| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 6-[[(1R,2S)-1-methoxycarbonyl-2-methyl-butyl]amino]-6-oxo-hexanoic 6-[[(1R,2S)-1-methoxycarbonyl-2-…
| 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) | 1.69 | 6.84 | -50.53 | 1 | 6 | -1 | 96 | 272.321 | 10 | ↓ |
