| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | 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) | 0.58 | 5.1 | -92.53 | 4 | 3 | 2 | 45 | 193.294 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 4.71 | -49.15 | 3 | 3 | 1 | 44 | 192.286 | 5 | ↓ |
