| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 18 | No |
None
None
| 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) | 1.60 | 1.16 | -50.51 | 0 | 7 | -1 | 115 | 271.274 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 0.4 | -19.69 | 1 | 7 | 0 | 113 | 272.282 | 3 | ↓ |
