| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 30 | 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) | 3.70 | 9.41 | -9.46 | 1 | 5 | 0 | 45 | 407.558 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 11.65 | -49.54 | 2 | 5 | 1 | 46 | 408.566 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 9.44 | -38.86 | 2 | 5 | 1 | 46 | 408.566 | 6 | ↓ |
