| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 28 | No |
| 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) | 2.99 | 5.57 | -44.12 | 0 | 7 | -1 | 87 | 443.277 | 4 | ↓ |
| Ref Reference (pH 7) | 2.99 | 5.64 | -43.02 | 0 | 7 | -1 | 87 | 443.277 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 8.1 | -9.61 | 1 | 7 | 0 | 84 | 444.285 | 4 | ↓ |
