| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 38 | 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) | 3.41 | 8.74 | -54.5 | 0 | 10 | -1 | 128 | 516.53 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 11.01 | -68.72 | 1 | 10 | 0 | 129 | 517.538 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 10.26 | -57.97 | 2 | 10 | 1 | 126 | 518.546 | 8 | ↓ |
