| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 26 | Yes |
Popular Name: (2R)-2-[4-[[(1S)-2-keto-2-oxido-1-phenyl-ethyl]ammonio]butylammonio]-2-phenyl-acetate (2R)-2-[4-[[(1S)-2-keto-2-oxido-…
| 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) | 2.08 | -0.93 | -72.15 | 4 | 6 | 0 | 113 | 356.422 | 11 | ↓ |
