| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 14 | Yes |
Popular Name: 5-[[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic 5-[[(1S)-2-hydroxy-1-methyl-2-ox…
| 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) | -2.17 | 3.58 | -97.49 | 1 | 6 | -2 | 109 | 201.178 | 6 | ↓ |
