| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 33 | No |
| 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) | 3.10 | 10.62 | -52.37 | 1 | 7 | 1 | 75 | 445.495 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 8.42 | -45.27 | 1 | 7 | 1 | 75 | 445.495 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.63 | -12.83 | 0 | 7 | 0 | 74 | 444.487 | 5 | ↓ |
