| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 4-[[(2S)-2-(dimethylamino)-3-methyl-butyl]amino]-4-oxo-butanoic 4-[[(2S)-2-(dimethylamino)-3-met…
| 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) | 0.35 | 6.39 | -65.96 | 2 | 5 | 0 | 74 | 230.308 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 4.41 | -41.97 | 3 | 5 | 1 | 71 | 231.316 | 7 | ↓ |
