| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 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) | 0.00 | 5 | -33.45 | 3 | 3 | 1 | 34 | 260.405 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 2.8 | -3.14 | 2 | 3 | 0 | 32 | 259.397 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 3.09 | -45.32 | 3 | 3 | 1 | 34 | 260.405 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 5.01 | -33.36 | 3 | 3 | 1 | 34 | 260.405 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 5.29 | -121.1 | 4 | 3 | 2 | 35 | 261.413 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 5.31 | -98.81 | 4 | 3 | 2 | 35 | 261.413 | 2 | ↓ |
