| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 15 | 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) | 1.81 | 3.74 | -38.59 | 2 | 3 | 1 | 29 | 209.313 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 2.3 | -4.27 | 1 | 3 | 0 | 24 | 208.305 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 6.04 | -108.77 | 3 | 3 | 2 | 30 | 210.321 | 7 | ↓ |
