| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | No |
| 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) | 2.46 | 6.99 | -61.33 | 0 | 9 | -1 | 101 | 505.547 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 9.26 | -76.6 | 1 | 9 | 0 | 102 | 506.555 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 8.51 | -59.18 | 2 | 9 | 1 | 99 | 507.563 | 9 | ↓ |
