| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 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) | 1.21 | 0.62 | -40.25 | 2 | 5 | -1 | 87 | 266.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 0.55 | -12.88 | 3 | 5 | 0 | 85 | 267.285 | 3 | ↓ |
