| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 26 | 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) | 4.16 | 5.47 | -9.01 | 3 | 4 | 0 | 74 | 361.526 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 5.72 | -35.23 | 4 | 4 | 1 | 75 | 362.534 | 14 | ↓ |
