| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: [(1R)-2-[[(1S)-1-tert-butoxycarbonyl-3-methyl-butyl]amino]-2-keto-1-methyl-ethyl]ammonium [(1R)-2-[[(1S)-1-tert-butoxycarb…
| 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) | 1.31 | -1.56 | -42.42 | 4 | 5 | 1 | 83 | 259.37 | 7 | ↓ |
