| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 27 | 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) | 2.19 | 6.83 | -57.28 | 0 | 6 | -1 | 79 | 370.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | -0.8 | -19.87 | 1 | 6 | 0 | 76 | 371.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 1.42 | -14.52 | 0 | 6 | 0 | 72 | 371.364 | 5 | ↓ |
