| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 34 | 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) | 5.76 | 13.17 | -57.82 | 0 | 5 | -1 | 73 | 475.496 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 1.42 | -13.8 | 0 | 5 | 0 | 67 | 476.504 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.21 | 13.11 | -24.21 | 1 | 5 | 0 | 71 | 476.504 | 3 | ↓ |
