| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
None
| 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) | 1.89 | 3.68 | -19.99 | 2 | 5 | 0 | 67 | 307.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.16 | -45.69 | 2 | 5 | 0 | 75 | 307.419 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 5.15 | -58.31 | 3 | 5 | 1 | 72 | 308.427 | 4 | ↓ |
