| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 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) | 3.98 | 5.99 | -46.07 | 0 | 7 | -1 | 93 | 505.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8.64 | -11.1 | 1 | 7 | 0 | 90 | 506.296 | 4 | ↓ |
