| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | No |
Popular Name: N-[4-[(1R)-2-[(9,10-dioxo-1-anthryl)amino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]butanamide N-[4-[(1R)-2-[(9,10-dioxo-1-anth…
| 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) | 5.84 | 12.18 | -16.72 | 2 | 6 | 0 | 92 | 472.566 | 7 | ↓ |
