| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 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) | 2.93 | 9.17 | -56.89 | 0 | 9 | -1 | 119 | 464.498 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 11.3 | -54.12 | 1 | 9 | 1 | 114 | 466.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 10.95 | -51.47 | 2 | 9 | 1 | 117 | 466.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 11.51 | -79.02 | 1 | 9 | 0 | 120 | 465.506 | 8 | ↓ |
