| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 29 | No |
None
| 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) | 2.20 | 7.54 | -49.46 | 1 | 7 | 1 | 69 | 397.451 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 4.7 | -11.27 | 0 | 7 | 0 | 68 | 396.443 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 6.97 | -49.75 | 1 | 7 | 1 | 69 | 397.451 | 4 | ↓ |
