| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 34 | 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) | 5.98 | 15.58 | -12.6 | 2 | 7 | 0 | 85 | 511.8 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.16 | 14.51 | -35.28 | 1 | 7 | -1 | 86 | 510.792 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.16 | 15.24 | -32.93 | 3 | 7 | 1 | 90 | 512.808 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.98 | 15.33 | -31.24 | 3 | 7 | 1 | 86 | 512.808 | 4 | ↓ |
