| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 32 | 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) | 3.52 | 14.47 | -167.13 | 3 | 7 | 3 | 55 | 432.596 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 13.92 | -43.19 | 1 | 7 | 1 | 53 | 430.58 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 14.22 | -93.95 | 2 | 7 | 2 | 54 | 431.588 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 14.49 | -168.7 | 3 | 7 | 3 | 55 | 432.596 | 5 | ↓ |
