| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: 4-[[(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]butanoic 4-[[(1S)-2-(allylamino)-1-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) | 0.21 | 5.09 | -55.89 | 2 | 5 | 0 | 74 | 228.292 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 2.78 | -53.56 | 1 | 5 | -1 | 72 | 227.284 | 8 | ↓ |
