| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 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) | 3.53 | 8.72 | -49.71 | 2 | 6 | 1 | 49 | 481.583 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.54 | -11.66 | 1 | 6 | 0 | 48 | 480.575 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 10.98 | -98.73 | 3 | 6 | 2 | 50 | 482.591 | 6 | ↓ |
