| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 13 | Yes |
Popular Name: 4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-4-oxo-butanoic 4-[(2-hydroxy-1,1-dimethyl-ethyl…
| 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) | -0.62 | 0.1 | -46.98 | 2 | 5 | -1 | 89 | 188.203 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.62 | -1.88 | -9.79 | 3 | 5 | 0 | 87 | 189.211 | 5 | ↓ |
