| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 31 | 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) | 1.71 | 8.14 | -12.82 | 0 | 7 | 0 | 67 | 432.553 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 10.41 | -51.99 | 1 | 7 | 1 | 68 | 433.561 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 8.52 | -45.18 | 1 | 7 | 1 | 68 | 433.561 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 10.8 | -133.23 | 2 | 7 | 2 | 70 | 434.569 | 4 | ↓ |
