| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 37 | No |
Popular Name: 4-[[3-[(1R)-1-[(9,10-dioxo-1-anthryl)carbamoyl]propyl]sulfanylphenyl]amino]-4-oxo-butanoic 4-[[3-[(1R)-1-[(9,10-dioxo-1-ant…
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| 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) | 4.66 | 12.54 | -53.94 | 2 | 8 | -1 | 132 | 515.567 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.66 | 10.56 | -16.91 | 3 | 8 | 0 | 130 | 516.575 | 9 | ↓ |
