| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: (1S,2S)-2-[(4-tert-butylphenyl)carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[(4-tert-butylphenyl)c…
| 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 | 9.29 | -64.57 | 1 | 4 | -1 | 69 | 302.394 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 8.16 | -14.5 | 2 | 4 | 0 | 66 | 303.402 | 4 | ↓ |
