| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 29 | 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) | 3.24 | 9.23 | -46.61 | 0 | 7 | -1 | 96 | 409.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 8.84 | -17.47 | 0 | 7 | 0 | 90 | 410.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 7.84 | -24.81 | 1 | 7 | 0 | 93 | 410.451 | 4 | ↓ |
