| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: 2,2-diethyl-4-[[(1S)-1-methylpropyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[[(1S)-1-methylpro…
| 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) | 1.97 | 6.43 | -58.93 | 1 | 4 | -1 | 69 | 228.312 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 4.46 | -13.02 | 2 | 4 | 0 | 66 | 229.32 | 7 | ↓ |
