| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 30 | 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) | 4.28 | 6.27 | -13.16 | 2 | 6 | 0 | 82 | 431.499 | 6 | ↓ |
| Ref Reference (pH 7) | 4.65 | 9.38 | -10.91 | 2 | 6 | 0 | 79 | 431.499 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 7.09 | -41 | 1 | 6 | -1 | 85 | 430.491 | 6 | ↓ |
