| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | 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) | 3.32 | 9.76 | -49.55 | 2 | 3 | 1 | 34 | 246.378 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 10.2 | -96.91 | 3 | 3 | 2 | 36 | 247.386 | 7 | ↓ |
