| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 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) | 4.00 | 6.89 | -50.81 | 0 | 3 | -1 | 41 | 257.7 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 6.12 | -9.2 | 1 | 3 | 0 | 38 | 258.708 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 6.63 | -26.1 | 2 | 3 | 1 | 39 | 259.716 | 1 | ↓ |
