| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 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) | 2.23 | 7.71 | -55.68 | 0 | 8 | -1 | 105 | 442.498 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.25 | -19.73 | 1 | 8 | 0 | 102 | 443.506 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 7.73 | -16.7 | 0 | 8 | 0 | 99 | 443.506 | 6 | ↓ |
