| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 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) | 4.26 | 10.95 | -16.11 | 1 | 6 | 0 | 73 | 455.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 11.89 | -34.89 | 3 | 6 | 1 | 77 | 456.364 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 11.28 | -42.32 | 2 | 6 | 1 | 74 | 456.364 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 11.44 | -34.53 | 2 | 6 | 1 | 74 | 456.364 | 7 | ↓ |
