| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 29 | 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) | 4.77 | 10.5 | -10.7 | 1 | 5 | 0 | 56 | 389.499 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 10.99 | -29.31 | 2 | 5 | 1 | 57 | 390.507 | 5 | ↓ |
