| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 35 | Yes |
Popular Name: 2-[4-(4-pentylbenzoyl)aminophenyl]sulfonylamino-3-phenyl-propanoic 2-[4-(4-pentylbenzoyl)aminopheny…
| 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) | 3.85 | -4.08 | -63.37 | 2 | 7 | -1 | 115 | 493.605 | 12 | ↓ |
