| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | Yes |
Popular Name: 3-[(4-chlorobenzyl)-(4-fluorophenyl)sulfonyl-amino]propionic-acid-ethyl-ester 3-[(4-chlorobenzyl)-(4-fluorophe…
| 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) | 3.69 | -0.64 | -13.23 | 0 | 5 | 0 | 63 | 399.871 | 9 | ↓ |
