| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | 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) | 1.74 | 2.94 | -8.43 | 1 | 4 | 0 | 50 | 261.321 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 3.71 | -42.36 | 0 | 4 | -1 | 53 | 260.313 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 4.92 | -40.53 | 2 | 4 | 1 | 51 | 262.329 | 3 | ↓ |
