| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | No |
Popular Name: (2S)-2-[[2-[[(1S)-1-acetyl-2-methyl-propyl]amino]-2-oxo-ethyl]amino]-3-methyl-butanoic (2S)-2-[[2-[[(1S)-1-acetyl-2-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) | -0.74 | 4.66 | -37.92 | 3 | 6 | 0 | 103 | 272.345 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | 3.65 | -57.16 | 2 | 6 | -1 | 98 | 271.337 | 8 | ↓ |
