| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 30 | 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) | 4.56 | 13.58 | -40.69 | 2 | 5 | 0 | 75 | 406.457 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 12.21 | -55.83 | 1 | 5 | -1 | 70 | 405.449 | 7 | ↓ |
