| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 29 | 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) | 3.72 | 2.35 | -41.85 | 2 | 5 | 1 | 62 | 397.47 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 2.08 | -44.51 | 1 | 5 | 1 | 58 | 397.47 | 8 | ↓ |
