| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 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) | 1.28 | 4.21 | -47.8 | 5 | 7 | 1 | 111 | 422.534 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.91 | -12.6 | 4 | 7 | 0 | 110 | 421.526 | 8 | ↓ |
