| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
| 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) | 2.91 | 5.43 | -10.57 | 3 | 5 | 0 | 81 | 352.463 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 5.83 | -33.03 | 4 | 5 | 1 | 82 | 353.471 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 6.3 | -76.65 | 5 | 5 | 2 | 83 | 354.479 | 3 | ↓ |
