| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 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) | 1.49 | 8.97 | -12.07 | 0 | 7 | 0 | 67 | 404.518 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 11.18 | -49.4 | 1 | 7 | 1 | 68 | 405.526 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 8.96 | -43.2 | 1 | 7 | 1 | 68 | 405.526 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 11.17 | -124.55 | 2 | 7 | 2 | 70 | 406.534 | 6 | ↓ |
