| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 17 | No |
| 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) | -0.09 | 1.22 | -10.45 | 2 | 6 | 0 | 80 | 257.315 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 0.65 | -45.43 | 1 | 6 | -1 | 87 | 256.307 | 7 | ↓ |
