| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 29 | 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) | 3.78 | 7.88 | -8.79 | 1 | 6 | 0 | 68 | 408.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 6.21 | -40.95 | 0 | 6 | -1 | 74 | 407.368 | 6 | ↓ |
