| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 15 | 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) | 3.34 | 7.18 | -46.72 | 3 | 1 | 1 | 28 | 244.811 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 7.53 | -2.79 | 2 | 1 | 0 | 26 | 243.803 | 6 | ↓ |
