| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | 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) | 2.59 | 7.12 | -14.51 | 2 | 6 | 0 | 80 | 407.495 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 7.59 | -49.46 | 3 | 6 | 1 | 82 | 408.503 | 6 | ↓ |
