| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 37 | 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) | 7.24 | 15.3 | -10.88 | 0 | 4 | 0 | 33 | 517.113 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.24 | 17.88 | -52.29 | 1 | 4 | 1 | 34 | 518.121 | 9 | ↓ |
