| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | No |
Popular Name: (2S)-2-[[2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl]amino]-3-methyl-butanoic (2S)-2-[[2-[ethyl(2-methylallyl)…
| 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) | -0.08 | 6.96 | -29.9 | 2 | 5 | 0 | 77 | 256.346 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 5.82 | -52.53 | 1 | 5 | -1 | 72 | 255.338 | 8 | ↓ |
