| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2007 | 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) | 1.65 | 0.89 | -37.39 | 1 | 2 | 1 | 17 | 191.298 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 1 | -97.47 | 2 | 2 | 2 | 19 | 192.306 | 2 | ↓ |
