| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 16 | 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) | 0.05 | 3.12 | -37.07 | 3 | 5 | 1 | 64 | 221.284 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 2.71 | -11.93 | 2 | 5 | 0 | 62 | 220.276 | 1 | ↓ |
