| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 30 | Yes |
Popular Name: 1-[4-[4-[(1-carboxylatocyclopentyl)amino]phenyl]anilino]cyclopentanecarboxylate 1-[4-[4-[(1-carboxylatocyclopent…
| 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) | 0.92 | -2.12 | -109.85 | 2 | 6 | -2 | 104 | 406.482 | 7 | ↓ |
