| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 37 | 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) | 1.97 | 6.08 | -61.17 | 0 | 9 | -1 | 110 | 524.619 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 8.42 | -76.11 | 1 | 9 | 0 | 111 | 525.627 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 7.6 | -61.12 | 2 | 9 | 1 | 109 | 526.635 | 8 | ↓ |
