| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 35 | 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) | 5.32 | 11.9 | -52.36 | 0 | 6 | -1 | 83 | 491.495 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 12.18 | -12.7 | 0 | 6 | 0 | 77 | 492.503 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.77 | 11.69 | -15.49 | 1 | 6 | 0 | 80 | 492.503 | 5 | ↓ |
