| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 31 | 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) | 2.90 | 9.7 | -41.51 | 1 | 8 | 1 | 74 | 444.943 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 7.24 | -10.4 | 0 | 8 | 0 | 73 | 443.935 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 9.56 | -42.15 | 1 | 8 | 1 | 74 | 444.943 | 7 | ↓ |
