| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 26 | 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) | 1.36 | 4.43 | -11.29 | 1 | 7 | 0 | 76 | 376.482 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.68 | -39.14 | 2 | 7 | 1 | 77 | 377.49 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 7.16 | -82.59 | 3 | 7 | 2 | 78 | 378.498 | 4 | ↓ |
