| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
| 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) | 3.40 | 9.44 | -24.75 | 3 | 9 | 0 | 130 | 403.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 8.96 | -43.94 | 2 | 9 | -1 | 128 | 402.39 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 7.69 | -56.39 | 2 | 9 | -1 | 136 | 402.39 | 6 | ↓ |
![4-phenylbenzoic Acid [2-keto-2-(7H-purin-6-ylamino)ethyl] Ester](http://zinc12.docking.org/img/rings/237666.gif)
