| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 19 | 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) | 2.82 | 8.01 | -43.3 | 2 | 3 | 1 | 33 | 260.405 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 6.81 | -3.91 | 1 | 3 | 0 | 28 | 259.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.49 | -97.01 | 3 | 3 | 2 | 34 | 261.413 | 3 | ↓ |
