| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 14 | 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) | -0.24 | 4.95 | -14.14 | 2 | 6 | 0 | 93 | 188.194 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 0.84 | -40.88 | 3 | 6 | 1 | 95 | 189.202 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 5.21 | -43.05 | 3 | 6 | 1 | 95 | 189.202 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 255 | MolMall (formerly Molecular Diversity Preservation International) |
