| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 15 | 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) | 3.23 | 5.76 | -8.04 | 2 | 2 | 0 | 39 | 194.237 | 0 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 6.21 | -28.65 | 3 | 2 | 1 | 40 | 195.245 | 0 | ↓ |
