| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 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) | 4.18 | 9.22 | -40.66 | 2 | 1 | 1 | 17 | 267.179 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 7.76 | -2.95 | 1 | 1 | 0 | 12 | 266.171 | 4 | ↓ |
