| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 24 | Yes |
Popular Name: (3S)-3-(4-tert-butylphenyl)-3-(cyclohexanecarbonylamino)propanoic (3S)-3-(4-tert-butylphenyl)-3-(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) | 3.61 | 10.51 | -54.46 | 1 | 4 | -1 | 69 | 330.448 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 6.61 | -7.3 | 2 | 4 | 0 | 70 | 331.456 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 8.53 | -10.78 | 2 | 4 | 0 | 66 | 331.456 | 6 | ↓ |
