| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 34 | 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) | 3.18 | 15.05 | -43.76 | 1 | 7 | 1 | 57 | 475.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 12.89 | -33.9 | 1 | 7 | 1 | 57 | 475.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 12.72 | -11 | 0 | 7 | 0 | 56 | 474.531 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 15.23 | -98.07 | 2 | 7 | 2 | 58 | 476.547 | 4 | ↓ |
