| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | 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) | 1.00 | 3.18 | -51.24 | 2 | 5 | 1 | 63 | 315.39 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.88 | -13.6 | 1 | 5 | 0 | 59 | 314.382 | 3 | ↓ |
