| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | 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) | 4.09 | 10.73 | -12.1 | 1 | 6 | 0 | 58 | 450.97 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 11.2 | -40.91 | 2 | 6 | 1 | 59 | 451.978 | 5 | ↓ |
