| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | 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) | 4.03 | 1.72 | -11.81 | 0 | 2 | 0 | 17 | 242.709 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 1.96 | -28.34 | 1 | 2 | 1 | 19 | 243.717 | 1 | ↓ |
