| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 18 | 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) | 4.98 | 7.37 | -5.22 | 1 | 2 | 0 | 33 | 259.736 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 8.14 | -43.43 | 0 | 2 | -1 | 35 | 258.728 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 7.87 | -31.21 | 2 | 2 | 1 | 34 | 260.744 | 3 | ↓ |
