| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 27 | 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) | 3.40 | 6.04 | -15.11 | 2 | 6 | 0 | 78 | 383.835 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 6.49 | -53.95 | 0 | 6 | -1 | 77 | 382.827 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 6.68 | -55.51 | 0 | 6 | -1 | 77 | 382.827 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 7.03 | -38.74 | 1 | 6 | -1 | 81 | 382.827 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 6.8 | -54.34 | 1 | 6 | -1 | 81 | 382.827 | 5 | ↓ |
