| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 38 | 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) | 4.18 | 13.88 | -62.95 | 1 | 10 | 1 | 107 | 520.541 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 11.69 | -15.86 | 0 | 10 | 0 | 106 | 519.533 | 7 | ↓ |
