| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 27 | 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) | 2.00 | 13.21 | -68.46 | 0 | 5 | -1 | 65 | 371.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 11.21 | -15.73 | 1 | 5 | 0 | 63 | 372.44 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.74 | 10.59 | -29.9 | 1 | 5 | 0 | 68 | 372.44 | 2 | ↓ |
