| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | No |
Popular Name: (1R,6S)-6-[(9,10-dioxo-2-anthryl)carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[(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) | 3.73 | 10.16 | -47.51 | 1 | 6 | -1 | 103 | 374.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 8.11 | -14.93 | 2 | 6 | 0 | 101 | 375.38 | 3 | ↓ |
