| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 31 | 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) | 2.30 | 8.76 | -46.91 | 2 | 7 | 1 | 84 | 424.521 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 9.43 | -55.23 | 1 | 7 | 1 | 81 | 424.521 | 10 | ↓ |
