| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 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) | -0.65 | 1.81 | -55.47 | 2 | 4 | 1 | 53 | 198.29 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | 0.41 | -8.85 | 1 | 4 | 0 | 48 | 197.282 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.65 | 4.21 | -132.24 | 3 | 4 | 2 | 54 | 199.298 | 6 | ↓ |
