| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | No |
Popular Name: (2S)-2-[[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]amino]-4-methyl-pentanoic (2S)-2-[[2-[[(1S)-1,2-dimethylpr…
| 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) | 0.59 | 5.43 | -29.51 | 3 | 5 | 0 | 86 | 258.362 | 8 | ↓ |
