| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 12 | 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) | 1.76 | 1.67 | -9.12 | 2 | 5 | 0 | 86 | 169.136 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 2.73 | -46.87 | 1 | 5 | -1 | 89 | 168.128 | 1 | ↓ |
