| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | Yes |
| 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) | 2.70 | 6.48 | -114.17 | 4 | 2 | 2 | 32 | 202.386 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 5.87 | -42.18 | 3 | 2 | 1 | 31 | 201.378 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 6.25 | -28.16 | 3 | 2 | 1 | 30 | 201.378 | 8 | ↓ |
