| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 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) | 3.12 | 7.74 | -47.35 | 3 | 3 | 1 | 45 | 303.183 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 7.32 | -6.13 | 2 | 3 | 0 | 44 | 302.175 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 8.22 | -104.41 | 4 | 3 | 2 | 47 | 304.191 | 2 | ↓ |
