| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | No |
| 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) | 0.76 | 4.14 | -48.61 | 1 | 5 | 1 | 51 | 221.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 1.76 | -16.16 | 0 | 5 | 0 | 49 | 220.276 | 3 | ↓ |
