| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[(3-carbamoylphenyl)carbamoyl]cyclohexanecarboxylic (1R,2S)-2-[(3-carbamoylphenyl)ca…
| 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) | 1.31 | 4.48 | -70.07 | 3 | 6 | -1 | 112 | 289.311 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 2.46 | -24.1 | 4 | 6 | 0 | 109 | 290.319 | 4 | ↓ |
