| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | 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) | 1.62 | 7.48 | -42.55 | 4 | 6 | 1 | 65 | 342.467 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 5.62 | -12.38 | 3 | 6 | 0 | 63 | 341.459 | 3 | ↓ |
