| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 32 | 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) | 5.14 | 11.94 | -66.22 | 0 | 6 | -1 | 86 | 443.504 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 1.1 | -15.16 | 0 | 6 | 0 | 80 | 444.512 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.14 | 11.12 | -18.57 | 1 | 6 | 0 | 84 | 444.512 | 4 | ↓ |
