| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 35 | 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) | 3.58 | 12.53 | -16.93 | 0 | 7 | 0 | 74 | 465.557 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 14.8 | -63.62 | 1 | 7 | 1 | 75 | 466.565 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 15.2 | -99.8 | 2 | 7 | 2 | 76 | 467.573 | 6 | ↓ |
