| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | 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) | 1.86 | 6.16 | -53.04 | 3 | 5 | 1 | 72 | 334.465 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 4.65 | -14.4 | 2 | 5 | 0 | 67 | 333.457 | 5 | ↓ |
