| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 36 | 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) | 4.29 | 10.73 | -59.74 | 0 | 7 | -1 | 82 | 491.608 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 13.06 | -77.45 | 1 | 7 | 0 | 83 | 492.616 | 10 | ↓ |
