| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 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) | 3.80 | 12.14 | -46.53 | 2 | 6 | 1 | 55 | 430.985 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 9.78 | -9.74 | 1 | 6 | 0 | 53 | 429.977 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 12.59 | -95.84 | 3 | 6 | 2 | 56 | 431.993 | 5 | ↓ |
