| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 13 | 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) | 0.72 | 2.6 | -44.28 | 3 | 2 | 1 | 31 | 197.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 4.81 | -28.57 | 3 | 2 | 1 | 30 | 197.327 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 4.86 | -124 | 4 | 2 | 2 | 32 | 198.335 | 3 | ↓ |
