| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 36 | 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) | 4.22 | 10.25 | -51.99 | 0 | 8 | -1 | 113 | 505.503 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 9.36 | -28.54 | 1 | 8 | 0 | 110 | 506.511 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 10.37 | -15.27 | 0 | 8 | 0 | 107 | 506.511 | 6 | ↓ |
