| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 19 | 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) | 3.20 | 9.77 | -5.25 | 0 | 2 | 0 | 16 | 252.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 10.22 | -35.32 | 1 | 2 | 1 | 17 | 253.369 | 3 | ↓ |
