| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
| 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) | 1.20 | 4.75 | -26.33 | 2 | 9 | 0 | 104 | 473.599 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 3.67 | -55.57 | 1 | 9 | -1 | 110 | 472.591 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 7.08 | -63.35 | 3 | 9 | 1 | 105 | 474.607 | 10 | ↓ |
