| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2009 | 29 | 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) | 3.22 | 11.25 | -42.07 | 1 | 6 | 1 | 54 | 461.428 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 9.02 | -10 | 0 | 6 | 0 | 53 | 460.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 11.61 | -84.25 | 2 | 6 | 2 | 55 | 462.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 11.53 | -30.55 | 1 | 6 | 1 | 54 | 461.428 | 6 | ↓ |
