| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 39 | No |
Popular Name: (4R)-5-(bis(3-phenylpropyl)amino)-4-[(3,4-dichlorophenyl)sulfonylmethyl]-5-oxo-pentanoic (4R)-5-(bis(3-phenylpropyl)amino…
| 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) | 6.24 | 16.07 | -57.73 | 0 | 6 | -1 | 95 | 589.561 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
