| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 30 | 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) | 3.85 | 8.96 | -40.17 | 0 | 6 | -1 | 79 | 473.343 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | -0.56 | -23.21 | 0 | 6 | 0 | 72 | 474.351 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 7.93 | -29.04 | 1 | 6 | 0 | 76 | 474.351 | 7 | ↓ |
