| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | 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) | 4.12 | 5.01 | -53.23 | 0 | 7 | -1 | 93 | 458.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 7.68 | -11.57 | 1 | 7 | 0 | 90 | 459.296 | 4 | ↓ |
