| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 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) | 4.68 | 10.07 | -57.95 | 0 | 6 | -1 | 86 | 435.506 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 10.04 | -20.44 | 1 | 6 | 0 | 84 | 436.514 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 10.22 | -12 | 0 | 6 | 0 | 80 | 436.514 | 5 | ↓ |
