| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | No |
Popular Name: (2R)-2-[[2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl]amino]-3-methyl-butanoic (2R)-2-[[2-[2-cyanoethyl(methyl)…
| 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) | -2.19 | 5.31 | -35.93 | 2 | 6 | 0 | 101 | 241.291 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.19 | 4.29 | -52.24 | 1 | 6 | -1 | 96 | 240.283 | 7 | ↓ |
