| 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 | 6.56 | -32.88 | 3 | 3 | 1 | 40 | 376.384 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 5.16 | -39.08 | 3 | 3 | 1 | 40 | 376.384 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 4.89 | -3.07 | 2 | 3 | 0 | 38 | 375.376 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 6.83 | -108.75 | 4 | 3 | 2 | 41 | 377.392 | 9 | ↓ |
