| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 23 | 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) | 2.90 | 5.93 | -6.43 | 1 | 3 | 0 | 33 | 311.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 8.28 | -45.2 | 2 | 3 | 1 | 34 | 312.433 | 5 | ↓ |
