| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 19 | Yes |
Popular Name: 4-[[(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-isopropyl-amino]butanoic 4-[[(1S)-2-(tert-butylamino)-1-m…
| 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) | 1.42 | 6.46 | -52.3 | 2 | 5 | 0 | 74 | 272.389 | 8 | ↓ |
