| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 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) | 4.66 | 10.18 | -40.29 | 2 | 1 | 1 | 17 | 305.239 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 9.08 | -3.1 | 1 | 1 | 0 | 12 | 304.231 | 4 | ↓ |
