| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | 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) | 1.16 | 1.01 | -36.53 | 4 | 5 | 1 | 76 | 302.435 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | -0.18 | -9.2 | 3 | 5 | 0 | 71 | 301.427 | 8 | ↓ |
