| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | 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) | 3.91 | 7.77 | -10.23 | 3 | 5 | 0 | 81 | 420.563 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 8.14 | -32.11 | 4 | 5 | 1 | 82 | 421.571 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 8.61 | -76.99 | 5 | 5 | 2 | 83 | 422.579 | 4 | ↓ |
