| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 36 | Yes |
Popular Name: dibenzyl-[(2R)-2-hydroxy-3-[N-(o-tolylsulfonyl)anilino]propyl]ammonium dibenzyl-[(2R)-2-hydroxy-3-[N-(o…
| 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) | 5.53 | -1.68 | -49.81 | 2 | 5 | 1 | 62 | 501.672 | 11 | ↓ |
