| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 22 | 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) | 3.97 | 11.27 | -39.63 | 2 | 2 | 1 | 20 | 315.506 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 9.08 | -5.65 | 1 | 2 | 0 | 19 | 314.498 | 4 | ↓ |
