| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | 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) | 3.70 | 7.15 | -58.98 | 3 | 1 | 1 | 28 | 252.259 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 6.84 | -7.57 | 2 | 1 | 0 | 26 | 251.251 | 2 | ↓ |
