| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 2.29 | 8.49 | -43.29 | 4 | 4 | 1 | 55 | 305.471 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 8.78 | -99.31 | 5 | 4 | 2 | 57 | 306.479 | 5 | ↓ |
