| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 34 | 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) | 4.11 | 8.36 | -54.18 | 3 | 7 | 1 | 89 | 486.589 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 6.42 | -45.42 | 1 | 7 | -1 | 90 | 484.573 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 8.47 | -70.24 | 2 | 7 | 0 | 91 | 485.581 | 9 | ↓ |
