| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 34 | Yes |
None
| 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) | 4.97 | 15.03 | -76.94 | 2 | 7 | 2 | 66 | 501.414 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 14 | -15.04 | 0 | 7 | 0 | 63 | 499.398 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 14.52 | -34.95 | 1 | 7 | 1 | 65 | 500.406 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 14.51 | -47.68 | 1 | 7 | 1 | 65 | 500.406 | 8 | ↓ |
