| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 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) | 4.49 | 9.31 | -50.64 | 2 | 5 | 1 | 48 | 431.556 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 7.95 | -10.2 | 1 | 5 | 0 | 47 | 430.548 | 3 | ↓ |
