| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 18 | 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) | 2.34 | 4.89 | -10.58 | 1 | 4 | 0 | 59 | 266.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 4.94 | -39.95 | 0 | 4 | -1 | 61 | 265.289 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 5.05 | -36.64 | 2 | 4 | 1 | 60 | 267.305 | 3 | ↓ |
