| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 30 | 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) | 3.17 | 6.81 | -8.31 | 3 | 7 | 0 | 89 | 412.534 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.59 | -40.53 | 4 | 7 | 1 | 93 | 413.542 | 5 | ↓ |
