| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 28 | 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) | 4.11 | 7.82 | -39.06 | 2 | 5 | 1 | 58 | 420.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 6.22 | -37.76 | 0 | 5 | -1 | 60 | 418.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 7.7 | -40.5 | 2 | 5 | 1 | 58 | 420.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 5.46 | -5.86 | 1 | 5 | 0 | 57 | 419.308 | 3 | ↓ |
