| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | 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) | 1.93 | 5.96 | -44.92 | 0 | 3 | -1 | 43 | 238.229 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 8.01 | -59.34 | 1 | 3 | 0 | 45 | 239.237 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 6.04 | -41.74 | 2 | 3 | 1 | 42 | 240.245 | 8 | ↓ |
