| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 14 | 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) | 1.64 | 4.17 | -38.13 | 2 | 2 | 1 | 20 | 191.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.03 | -2.04 | 1 | 2 | 0 | 15 | 190.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.64 | -33.34 | 2 | 2 | 1 | 16 | 191.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 6.85 | -110.51 | 3 | 2 | 2 | 21 | 192.306 | 3 | ↓ |
