| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 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) | 4.60 | 10.96 | -58.96 | 0 | 6 | -1 | 83 | 430.48 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 1.71 | -12.06 | 0 | 6 | 0 | 76 | 431.488 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 10.15 | -13.91 | 1 | 6 | 0 | 80 | 431.488 | 7 | ↓ |
