| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 33 | 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) | 1.24 | -3.36 | -16.21 | 3 | 10 | 0 | 127 | 485.651 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | -4.31 | -59.91 | 3 | 10 | -1 | 127 | 484.643 | 11 | ↓ |
