| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-[[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]amino]-2,2-diethyl-4-oxo-butanoic 4-[[(1S)-2-(diethylamino)-1-meth…
| 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) | 1.20 | 6.65 | -58.8 | 1 | 6 | -1 | 90 | 299.391 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 4.25 | -8.63 | 2 | 6 | 0 | 87 | 300.399 | 9 | ↓ |
