| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | 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) | 0.14 | 1.14 | -44.76 | 0 | 5 | -1 | 69 | 241.292 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 0.71 | -15.53 | 1 | 5 | 0 | 66 | 242.3 | 3 | ↓ |
