| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | 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) | 3.30 | 6.34 | -16.01 | 4 | 7 | 0 | 117 | 421.46 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 5.67 | -16.17 | 4 | 7 | 0 | 117 | 421.46 | 3 | ↓ |
