| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 36 | 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) | 5.54 | 8.37 | -24.61 | 3 | 8 | 0 | 117 | 520.636 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.00 | 7.14 | -54.23 | 2 | 8 | -1 | 120 | 519.628 | 7 | ↓ |
