| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 32 | 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) | 3.24 | -3.55 | -11.4 | 1 | 9 | 0 | 101 | 457.604 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | -3.27 | -40.79 | 2 | 9 | 1 | 102 | 458.612 | 6 | ↓ |
