| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 40 | No |
Popular Name: pentyl 4-{[3-({4-[(pentyloxy)carbonyl]anilino}carbonyl)benzoyl]amino}benzoate pentyl 4-{[3-({4-[(pentyloxy)car…
| 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) | 7.92 | 2.51 | -25.26 | 2 | 8 | 0 | 110 | 544.648 | 16 | ↓ |
