| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 16 | Yes |
Popular Name: 4-[[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]amino]butanoic 4-[[2-[[(1S)-1,2-dimethylpropyl]…
| 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 | 4.29 | -62.95 | 3 | 5 | 0 | 86 | 230.308 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 3.24 | -51.35 | 2 | 5 | -1 | 81 | 229.3 | 8 | ↓ |
