| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | No |
Popular Name: (2S)-2-[[2-[[(1R)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]amino]pentanoic (2S)-2-[[2-[[(1R)-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) | 0.37 | 5.22 | -30.59 | 3 | 5 | 0 | 86 | 244.335 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 4.27 | -46.84 | 2 | 5 | -1 | 81 | 243.327 | 8 | ↓ |
