| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | 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) | 4.43 | 6.04 | -51.41 | 3 | 3 | 1 | 50 | 320.199 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 5.64 | -6.18 | 2 | 3 | 0 | 48 | 319.191 | 3 | ↓ |
