| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | 3.04 | 4.89 | -32.14 | 3 | 3 | 1 | 37 | 263.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 4.74 | -30.21 | 2 | 3 | 0 | 43 | 262.397 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 6.11 | -102.32 | 4 | 3 | 2 | 41 | 264.413 | 4 | ↓ |
