| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 25 | No |
| 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) | 1.52 | 4.56 | -20.05 | 0 | 6 | 0 | 76 | 380.491 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 5.72 | -43.71 | 1 | 6 | 1 | 78 | 381.499 | 4 | ↓ |
