| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | 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) | 2.98 | 3 | -10.39 | 4 | 4 | 0 | 75 | 259.696 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 3.82 | -39.9 | 3 | 4 | -1 | 78 | 258.688 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 3.13 | -26.2 | 5 | 4 | 1 | 76 | 260.704 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 3.01 | -9.11 | 4 | 4 | 0 | 75 | 259.696 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 4.78 | -17.73 | 4 | 4 | 0 | 79 | 259.696 | 1 | ↓ |
