| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | 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) | 2.25 | 9.83 | -18.51 | 0 | 6 | 0 | 55 | 370.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 10.35 | -50.44 | 1 | 6 | 1 | 56 | 371.486 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 12.57 | -115.11 | 2 | 6 | 2 | 57 | 372.494 | 5 | ↓ |
