| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 35 | 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) | 1.74 | 4.63 | -58.28 | 0 | 9 | -1 | 110 | 518.637 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | -5.97 | -53 | 1 | 9 | 1 | 105 | 520.653 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 6.97 | -76.74 | 1 | 9 | 0 | 111 | 519.645 | 9 | ↓ |
