| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-2-[(2-bromophenyl)methylcarbamoyl]cyclohexanecarboxylic (1S,2S)-2-[(2-bromophenyl)methyl…
| 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) | 2.98 | 8.68 | -59.45 | 1 | 4 | -1 | 69 | 339.209 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 6.65 | -11.48 | 2 | 4 | 0 | 66 | 340.217 | 4 | ↓ |
