| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 28 | Yes |
Popular Name: [2,5-dihydroxy-4-[[[(1S)-1-phenylethyl]ammonio]methyl]benzyl]-[(1S)-1-phenylethyl]ammonium [2,5-dihydroxy-4-[[[(1S)-1-pheny…
| 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) | 4.80 | -3.26 | -94.13 | 6 | 4 | 2 | 73 | 378.516 | 8 | ↓ |
