| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | 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) | 1.92 | 7.86 | -69.75 | 1 | 7 | 0 | 87 | 384.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.32 | -59.42 | 0 | 7 | -1 | 86 | 383.424 | 7 | ↓ |
