| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 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) | 3.66 | 14.75 | -80.47 | 4 | 7 | 2 | 62 | 467.706 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 12.38 | -36.41 | 3 | 7 | 1 | 61 | 466.698 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 15.1 | -131.75 | 5 | 7 | 3 | 63 | 468.714 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 16.11 | -167.23 | 5 | 7 | 3 | 67 | 468.714 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 16.45 | -229.98 | 6 | 7 | 4 | 68 | 469.722 | 10 | ↓ |
