| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 30 | 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) | 4.40 | 11.89 | -17.32 | 1 | 8 | 0 | 101 | 402.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 12.28 | -38.97 | 2 | 8 | 1 | 103 | 403.418 | 5 | ↓ |
