| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
| 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) | 1.24 | 6.02 | -42.56 | 4 | 4 | 1 | 55 | 277.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 6.31 | -96.52 | 5 | 4 | 2 | 57 | 278.425 | 3 | ↓ |
