| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 25 | 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) | 3.89 | 5.09 | -40.4 | 3 | 4 | 1 | 49 | 354.499 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 2.81 | -6.39 | 2 | 4 | 0 | 48 | 353.491 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 6.71 | -83.69 | 4 | 4 | 2 | 51 | 355.507 | 3 | ↓ |
