| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 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) | 1.94 | 6.21 | -20.36 | 2 | 7 | 0 | 86 | 408.502 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.55 | -56.16 | 1 | 7 | -1 | 89 | 407.494 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 8.14 | -46.87 | 3 | 7 | 1 | 87 | 409.51 | 5 | ↓ |
