| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 10 | Yes |
None
None
| 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) | -2.54 | -8.18 | -49.03 | 5 | 5 | -1 | 110 | 148.138 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.93 | -8.58 | -9.31 | 5 | 5 | 0 | 104 | 149.146 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.93 | -8.29 | -45.19 | 6 | 5 | 1 | 105 | 150.154 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.54 | -9.28 | -25.14 | 6 | 5 | 0 | 111 | 149.146 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.54 | -8.25 | -24.02 | 6 | 5 | 0 | 111 | 149.146 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.93 | -7.86 | -45.27 | 6 | 5 | 1 | 105 | 150.154 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.93 | -8.23 | -9.23 | 5 | 5 | 0 | 104 | 149.146 | 4 | ↓ |
