| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 22 | 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) | -0.40 | 5.29 | -62.08 | 0 | 6 | -1 | 73 | 311.402 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | 6.84 | -71 | 1 | 6 | 0 | 74 | 312.41 | 4 | ↓ |
