| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 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) | 2.41 | 4.76 | -46.28 | 2 | 8 | 1 | 89 | 425.538 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 2.53 | -12.57 | 1 | 8 | 0 | 87 | 424.53 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 5.24 | -85.92 | 3 | 8 | 2 | 90 | 426.546 | 7 | ↓ |
