| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 31 | 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) | 2.02 | 6.53 | -15.8 | 3 | 7 | 0 | 100 | 433.537 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.99 | -44.74 | 4 | 7 | 1 | 101 | 434.545 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.43 | -89.47 | 5 | 7 | 2 | 102 | 435.553 | 8 | ↓ |
