| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | 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) | 3.14 | 8.76 | -8.39 | 0 | 3 | 0 | 47 | 277.323 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 7.11 | -9.36 | 1 | 3 | 0 | 50 | 277.323 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 7.62 | -8.96 | 1 | 3 | 0 | 50 | 277.323 | 1 | ↓ |
