| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 27 | Yes |
| 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) | 0.27 | 5.08 | -11.64 | 0 | 8 | 0 | 79 | 377.489 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 7.29 | -51.79 | 1 | 8 | 1 | 80 | 378.497 | 9 | ↓ |
