| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[2-(1-ethylpropylamino)-2-oxo-ethyl]-3,3-dimethyl-butanoic (2S)-2-[2-(1-ethylpropylamino)-2…
| 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) | 2.75 | 6.9 | -55.3 | 1 | 4 | -1 | 69 | 242.339 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 5.15 | -10.1 | 2 | 4 | 0 | 66 | 243.347 | 7 | ↓ |
