| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 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) | 1.34 | 8.53 | -87.43 | 3 | 7 | 2 | 67 | 378.546 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 3.94 | -38.43 | 1 | 7 | 0 | 72 | 376.53 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 6.17 | -43.32 | 2 | 7 | 1 | 66 | 377.538 | 5 | ↓ |
