| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 24 | 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) | 0.63 | 6.98 | -37 | 1 | 7 | 1 | 63 | 334.444 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 6.58 | -11.86 | 0 | 7 | 0 | 62 | 333.436 | 1 | ↓ |
