| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | 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) | 3.67 | 7.1 | -58.57 | 3 | 1 | 1 | 28 | 252.259 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 6.77 | -5.88 | 2 | 1 | 0 | 26 | 251.251 | 2 | ↓ |
