| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2004 | 27 | 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) | 3.08 | 9.55 | -12.68 | 1 | 9 | 0 | 100 | 438.282 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 9.89 | -34.6 | 2 | 9 | 1 | 105 | 439.29 | 7 | ↓ |
