| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 32 | No |
| 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) | 2.45 | 6.32 | -49.14 | 2 | 8 | 1 | 86 | 441.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.49 | -43.85 | 0 | 8 | -1 | 87 | 439.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 6.21 | -48.38 | 2 | 8 | 1 | 86 | 441.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 3.93 | -12.9 | 1 | 8 | 0 | 85 | 440.496 | 6 | ↓ |
