| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | Yes |
Popular Name: 6-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-6-oxo-hexanoic 6-[[(1S)-2-hydroxy-1-methyl-ethy…
| 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) | -0.09 | 1.18 | -49.1 | 2 | 5 | -1 | 89 | 202.23 | 7 | ↓ |
