| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 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) | 1.55 | 4.2 | -23.63 | 0 | 8 | 0 | 105 | 437.543 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 4.48 | -50.64 | 1 | 8 | 1 | 106 | 438.551 | 6 | ↓ |
