| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 13 | 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) | 0.96 | 2.61 | -42.74 | 2 | 4 | 0 | 66 | 180.207 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 1.1 | -12.91 | 2 | 4 | 0 | 62 | 180.207 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 2.12 | -50.08 | 1 | 4 | -1 | 65 | 179.199 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 1.7 | -40.42 | 3 | 4 | 1 | 63 | 181.215 | 3 | ↓ |
