| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | 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) | 5.95 | 0.83 | -9.61 | 1 | 4 | 0 | 47 | 370.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.95 | 1.03 | -30.56 | 2 | 4 | 1 | 48 | 371.46 | 5 | ↓ |
