| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2011 | 23 | 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) | 0.84 | 7.49 | -40.84 | 1 | 5 | 1 | 29 | 312.441 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 5.08 | -7.37 | 0 | 5 | 0 | 28 | 311.433 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 9.75 | -108.36 | 2 | 5 | 2 | 30 | 313.449 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 8 | -74.11 | 2 | 5 | 2 | 30 | 313.449 | 3 | ↓ |
