| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | 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) | 1.86 | 6.36 | -36.21 | 1 | 3 | 1 | 21 | 246.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 4.1 | -4.31 | 0 | 3 | 0 | 19 | 245.37 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 6.42 | -32.38 | 1 | 3 | 1 | 21 | 246.378 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.76 | -84.15 | 2 | 3 | 2 | 22 | 247.386 | 3 | ↓ |
