| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 21 | No |
| 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) | 1.45 | 5.83 | -18.19 | 1 | 6 | 0 | 79 | 307.375 | 3 | ↓ |
| Ref Reference (pH 7) | 1.45 | 5.9 | -18.2 | 1 | 6 | 0 | 79 | 307.375 | 3 | ↓ |
| Ref Reference (pH 7) | 1.45 | 5.83 | -18.16 | 1 | 6 | 0 | 79 | 307.375 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 4.82 | -49.63 | 0 | 6 | -1 | 86 | 306.367 | 3 | ↓ |
