| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 28 | 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) | 4.09 | 9.28 | -35.3 | 2 | 5 | 1 | 55 | 393.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 8.33 | -7.48 | 1 | 5 | 0 | 53 | 392.425 | 3 | ↓ |
