| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 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) | 0.87 | 1.41 | -49.93 | 5 | 7 | 1 | 115 | 401.414 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 2.1 | -58.84 | 4 | 7 | 1 | 112 | 401.414 | 8 | ↓ |
