| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | 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) | 1.80 | 4.16 | -14.97 | 2 | 7 | 0 | 88 | 407.536 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 6.23 | -52.32 | 3 | 7 | 1 | 89 | 408.544 | 11 | ↓ |
