| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 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) | 2.53 | 7.41 | -61.45 | 0 | 7 | -1 | 76 | 454.572 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 9.74 | -77.8 | 1 | 7 | 0 | 77 | 455.58 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 8.93 | -53.31 | 2 | 7 | 1 | 75 | 456.588 | 8 | ↓ |
