| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: 4-[[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]amino]-4-oxo-butanoic 4-[[6-[(2-hydroxy-1,1-dimethyl-e…
| 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) | 0.21 | 0.24 | -53.53 | 3 | 7 | -1 | 114 | 280.304 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 0.69 | -70.73 | 4 | 7 | 0 | 116 | 281.312 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | -0.43 | -44.8 | 5 | 7 | 1 | 113 | 282.32 | 7 | ↓ |
