| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 29 | 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) | 0.82 | 1.75 | -11.22 | 1 | 7 | 0 | 65 | 405.539 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 4.02 | -39.23 | 2 | 7 | 1 | 67 | 406.547 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 6.16 | -99.32 | 3 | 7 | 2 | 68 | 407.555 | 8 | ↓ |
