| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-(3-bromophenyl)ethyl]carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[[(1R)-1-(3-bromopheny…
| 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) | 3.56 | 9.64 | -57.48 | 1 | 4 | -1 | 69 | 353.236 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 7.61 | -11.35 | 2 | 4 | 0 | 66 | 354.244 | 4 | ↓ |
