| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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 | 3.16 | -46.89 | 3 | 4 | 1 | 49 | 277.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 2.75 | -4.66 | 2 | 4 | 0 | 48 | 276.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 4.95 | -127.8 | 4 | 4 | 2 | 51 | 278.396 | 4 | ↓ |
