| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | Yes |
Popular Name: [(1R)-1-[[(1R)-2-amino-1-(4-hydroxyphenyl)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]ammonium [(1R)-1-[[(1R)-2-amino-1-(4-hydr…
| 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) | -0.23 | -6.7 | -49.11 | 7 | 6 | 1 | 120 | 280.348 | 6 | ↓ |
