| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 31 | 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) | 1.45 | 6.57 | -62.64 | 0 | 8 | -1 | 99 | 425.461 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 8.84 | -76.83 | 1 | 8 | 0 | 100 | 426.469 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 7.95 | -48.54 | 2 | 8 | 1 | 98 | 427.477 | 8 | ↓ |
