| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | 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) | -0.14 | -0.91 | -40.43 | 3 | 4 | 1 | 49 | 203.306 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | -2.32 | -3.92 | 2 | 4 | 0 | 45 | 202.298 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 1.4 | -103.5 | 4 | 4 | 2 | 51 | 204.314 | 6 | ↓ |
