| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 27 | 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) | 5.05 | 10.43 | -11.41 | 1 | 5 | 0 | 58 | 363.461 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 11.34 | -61.24 | 0 | 5 | -1 | 61 | 362.453 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 12.29 | -128.86 | 3 | 5 | 2 | 61 | 365.477 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 11.6 | -44.32 | 2 | 5 | 1 | 59 | 364.469 | 2 | ↓ |
