| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | 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) | 1.23 | 2.87 | -39.4 | 3 | 5 | 1 | 58 | 295.451 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 2.61 | -4.98 | 2 | 5 | 0 | 56 | 294.443 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 4.72 | -33.24 | 3 | 5 | 1 | 58 | 295.451 | 9 | ↓ |
