| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | 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) | 4.14 | 10.51 | -61.85 | 0 | 6 | -1 | 73 | 459.566 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 12.79 | -72.59 | 1 | 6 | 0 | 74 | 460.574 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 11.88 | -50.05 | 2 | 6 | 1 | 71 | 461.582 | 8 | ↓ |
