| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | No |
Popular Name: (1S,2S)-2-[(9,10-dioxo-2-anthryl)carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[(9,10-dioxo-2-anthryl…
| 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) | 4.22 | 10.79 | -65.35 | 1 | 6 | -1 | 103 | 376.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 8.77 | -18.11 | 2 | 6 | 0 | 101 | 377.396 | 3 | ↓ |
