| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | 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) | 3.68 | 7.38 | -31.4 | 3 | 3 | 1 | 40 | 376.384 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 5.91 | -45.95 | 3 | 3 | 1 | 40 | 376.384 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 5.99 | -1.47 | 2 | 3 | 0 | 38 | 375.376 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 7.68 | -114.58 | 4 | 3 | 2 | 41 | 377.392 | 9 | ↓ |
