| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 19 | 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) | -0.24 | -3.41 | -63.38 | 3 | 7 | -1 | 101 | 282.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | -3.04 | -30.77 | 4 | 7 | 0 | 104 | 283.309 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | -2.93 | -42.71 | 4 | 7 | 0 | 102 | 283.309 | 2 | ↓ |
