| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 34 | 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) | 3.31 | 11.37 | -51.57 | 2 | 6 | 1 | 56 | 477.032 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 10.28 | -9.76 | 1 | 6 | 0 | 52 | 476.024 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 13.59 | -104.33 | 3 | 6 | 2 | 57 | 478.04 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 12.5 | -52.47 | 2 | 6 | 1 | 53 | 477.032 | 5 | ↓ |
