| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 41 | 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) | 7.30 | 15.67 | -56.24 | 3 | 8 | 1 | 106 | 550.635 | 9 | ↓ |
| Hi High (pH 8-9.5) | 7.30 | 14.33 | -12.53 | 2 | 8 | 0 | 101 | 549.627 | 9 | ↓ |
