| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | 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) | 1.26 | 3.16 | -12.41 | 1 | 7 | 0 | 65 | 437.556 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.22 | -44.16 | 2 | 7 | 1 | 67 | 438.564 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.49 | -61.6 | 2 | 7 | 1 | 67 | 438.564 | 9 | ↓ |
