| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2010 | 26 | 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) | -0.20 | 6.62 | -30.95 | 2 | 7 | 0 | 103 | 360.41 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 5.95 | -51.34 | 1 | 7 | -1 | 99 | 359.402 | 5 | ↓ |
