| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | 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) | 3.40 | -0.1 | -9.34 | 1 | 4 | 0 | 46 | 305.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 0.13 | -31.43 | 2 | 4 | 1 | 48 | 306.389 | 5 | ↓ |
