| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 26 | 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) | 0.23 | -2.89 | -17.25 | 1 | 7 | 0 | 92 | 373.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | -3.07 | -23.51 | 0 | 7 | 0 | 89 | 373.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | -3.16 | -66.62 | 2 | 7 | 1 | 93 | 374.442 | 5 | ↓ |
