| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
Popular Name: [(1S)-2-[[(1R)-2-amino-1-benzyl-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]ammonium [(1S)-2-[[(1R)-2-amino-1-benzyl-…
| 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) | -0.29 | -5.71 | -45.92 | 6 | 5 | 1 | 99 | 236.295 | 5 | ↓ |
