| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 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) | 4.32 | 11.59 | -37.01 | 1 | 3 | 1 | 17 | 335.471 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 9.2 | -4.39 | 0 | 3 | 0 | 16 | 334.463 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 12.67 | -115.76 | 2 | 3 | 2 | 18 | 336.479 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 10.28 | -34.68 | 1 | 3 | 1 | 17 | 335.471 | 1 | ↓ |
