| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 29 | No |
| 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) | 1.90 | 5.49 | -61.71 | 0 | 7 | -1 | 86 | 415.491 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 7.83 | -74.3 | 1 | 7 | 0 | 87 | 416.499 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 7.01 | -49.27 | 2 | 7 | 1 | 84 | 417.507 | 7 | ↓ |
