| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 30 | No |
Popular Name: 2-[1-[2-[(3-chloro-9,10-dioxo-2-anthryl)amino]-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-[(3-chloro-9,10-dioxo-2-…
| 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) | 4.70 | 11.09 | -51.19 | 1 | 6 | -1 | 103 | 424.86 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 9.12 | -9.93 | 2 | 6 | 0 | 101 | 425.868 | 5 | ↓ |
