| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 33 | 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) | 5.90 | 14.3 | -74.07 | 1 | 5 | 0 | 65 | 468.663 | 13 | ↓ |
| Mid Mid (pH 6-8) | 6.35 | 13.19 | -57.06 | 2 | 5 | 1 | 62 | 469.671 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.32 | 14.16 | -54.51 | 1 | 5 | 1 | 59 | 469.671 | 13 | ↓ |
