| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 26 | 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) | 2.98 | 8.36 | -16.23 | 1 | 6 | 0 | 73 | 368.462 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 9.27 | -40.27 | 3 | 6 | 1 | 77 | 369.47 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 8.77 | -36.03 | 2 | 6 | 1 | 74 | 369.47 | 6 | ↓ |
