| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 33 | 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) | 2.87 | 4.84 | -19.11 | 5 | 8 | 0 | 140 | 437.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 5.03 | -73.04 | 6 | 8 | 1 | 142 | 438.467 | 5 | ↓ |
