| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | 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) | 3.15 | 7.36 | -39.85 | 3 | 3 | 1 | 32 | 284.427 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 5.09 | -4.55 | 2 | 3 | 0 | 31 | 283.419 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 8.55 | -96.87 | 4 | 3 | 2 | 37 | 285.435 | 2 | ↓ |
