| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 35 | 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) | 6.48 | 14.16 | -38.35 | 2 | 4 | 1 | 45 | 469.649 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.48 | 11.59 | -11.12 | 1 | 4 | 0 | 44 | 468.641 | 7 | ↓ |
