| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 30 | 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) | 0.85 | 5.61 | -59.19 | 0 | 8 | -1 | 101 | 409.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | -1.8 | -15.47 | 1 | 8 | 0 | 98 | 410.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | -1.95 | -16.85 | 0 | 8 | 0 | 95 | 410.426 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | -1.68 | -40.73 | 2 | 8 | 1 | 99 | 411.434 | 7 | ↓ |
