| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | 0.08 | 2.53 | -52.13 | 3 | 5 | 1 | 59 | 291.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 2.12 | -6.39 | 2 | 5 | 0 | 57 | 290.363 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 4.32 | -134.66 | 4 | 5 | 2 | 60 | 292.379 | 3 | ↓ |
